Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:18, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 399328045 of page 4-Methylbenzylidene_camphor for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 18:18, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 399328045 of page 4-Methylbenzylidene_camphor for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 399328045 of page 4-Methylbenzylidene_camphor with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name (3E)-1,7,7-Trimethyl-3--2-norbornanone
Other names 3-(4-Methylbenzylidene)bornan-2-one 3-(4-Methylbenzylidene)-dl-camphor
Identifiers
3D model (JSmol)	Interactive image
Abbreviations	4-MBC
ChemSpider	4939160
EC Number	253-242-6
PubChem CID	6434217
InChI InChI=1S/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+Key: HEOCBCNFKCOKBX-SDNWHVSQSA-N InChI=1/C18H22O/c1-12-5-7-13(8-6-12)11-14-15-9-10-18(4,16(14)19)17(15,2)3/h5-8,11,15H,9-10H2,1-4H3/b14-11+Key: HEOCBCNFKCOKBX-SDNWHVSQBW
SMILES O=C2\C(=C\c1ccc(cc1)C)C3CCC2(C)C3(C)C
Properties
Chemical formula	C₁₈H₂₂O
Molar mass	254.37 g/mol
Appearance	White crystalline powder
Melting point	66-69 °C
Solubility in water	Insoluble
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Xi
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound