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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 10:48, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 462745257 of page AMG-1 for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 10:48, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462745257 of page AMG-1 for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 462745257 of page AMG-1 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • (6aR,10aR)-3-(hept-1-ynyl)-6,6,9-trimethyl-
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC23H30O2
Molar mass338.482 g/mol g·mol
3D model (JSmol)
SMILES
  • CC=3CC1c2c(O)cc(C#CCCCCC)cc2OC(C)(C)C1CC=3
InChI
  • InChI=1S/C23H30O2/c1-5-6-7-8-9-10-17-14-20(24)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h11,14-15,18-19,24H,5-8,12-13H2,1-4H3/t18-,19-/m1/s1
  • Key:PYCLMAJRHLLHNO-RTBURBONSA-N
  (verify)
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