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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:04, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 468272392 of page Actinidine 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 20:04, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 468272392 of page Actinidine 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 468272392 of page Actinidine with values updated to verified values.
Actinidine
Line Structure
Space-filling
Names
IUPAC names (S)-4,7-Dimethyl-6,7-dihydro-
5H-cyclopentapyridine
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
KEGG
InChI
  • InChI=1S/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3/t7-/m0/s1Key: ZHQQRIUYLMXDPP-ZETCQYMHSA-N
  • InChI=1/C10H13N/c1-7-3-4-9-8(2)5-11-6-10(7)9/h5-7H,3-4H2,1-2H3/t7-/m0/s1Key: ZHQQRIUYLMXDPP-ZETCQYMHBZ
SMILES
  • C(CC1)C2=C1C(C)=CN=C2
  • n1cc(c2c(c1)(CC2)C)C
Properties
Chemical formula C10H13N
Molar mass 147.219 g/mol
Melting point <25 °C
Boiling point 100-103 °C at 9 mmHg
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound
  1. Sakan, Takeo; Bulletin of the Chemical Society of Japan, 1959, V32, P315-16.