Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 17:27, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 423027290 of page 2-Methylindole for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 17:27, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 439701227 of page 2-Methylisoborneol for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
Line 1: Line 1:
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| verifiedrevid = 413114072 | verifiedrevid = 399299083
⚫ |ImageFile=Methylisoborneol.png
| ImageFile_Ref = {{chemboximage|correct|??}}
⚫ |ImageSize=150px
⚫ | ImageFile = 2-methylindole.png
|IUPACName=1,6,7,7-Tetramethylbicycloheptan-6-ol
⚫ | ImageSize =
|OtherNames=2-Methyl-2-bornanol
| IUPACName =
⚫ |Section1={{Chembox Identifiers
| OtherNames =
| Abbreviations = MIB
⚫ | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI = 1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3
⚫ | ChemSpiderID = 16024
| InChIKey = BHNHHSOHWZKFOX-UHFFFAOYAQ
| InChI = 1/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| InChIKey = LFYXNXGVLGKVCJ-UHFFFAOYAW
| ChEMBL = 259419
| SMILES1 = OC2(C)CC1CCC2(C1(C)C)C
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H3 | StdInChI = 1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = BHNHHSOHWZKFOX-UHFFFAOYSA-N | StdInChIKey = LFYXNXGVLGKVCJ-UHFFFAOYSA-N
| CASNo = 95-20-5 | CASNo = <!-- blanked - oldvalue: 2371-42-8 -->
⚫ | PubChem=16913
| CASNo_Ref = {{cascite|correct|CAS}}
| SMILES=CC1(C2CCC1(C(C2)(C)O)C)C
⚫ | PubChem = 7224
| SMILES = c1cccc2c1cc(n2)C
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 6954
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| Formula = C<sub>9</sub>H<sub>9</sub>N | Formula=C<sub>11</sub>H<sub>20</sub>O
| MolarMass = 131.17 | MolarMass=168.28 g/mol
| Appearance = Yellow viscous liquid | Appearance=
| Density = | Density=
| MeltingPt = | MeltingPt=
| BoilingPt = | BoilingPt=
| Solubility = | Solubility=
}} }}
| Section7 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards=
| FlashPt = | FlashPt=
| Autoignition = | Autoignition=
}} }}
}} }}

Revision as of 17:27, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 439701227 of page 2-Methylisoborneol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,6,7,7-Tetramethylbicycloheptan-6-ol
Other names 2-Methyl-2-bornanol
Identifiers
3D model (JSmol)
Abbreviations MIB
ChemSpider
PubChem CID
InChI
  • InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3Key: LFYXNXGVLGKVCJ-UHFFFAOYSA-N
  • InChI=1/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3Key: LFYXNXGVLGKVCJ-UHFFFAOYAW
SMILES
  • CC1(C2CCC1(C(C2)(C)O)C)C
  • OC2(C)CC1CCC2(C1(C)C)C
Properties
Chemical formula C11H20O
Molar mass 168.28 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound