< Misplaced Pages:WikiProject Chemicals | Chembox validation This is an old revision of this page, as edited by Beetstra (talk | contribs ) at 19:36, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 448103088 of page AMG-41 for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision .
Revision as of 19:36, 16 February 2012 by Beetstra (talk | contribs ) (Saving copy of the {{drugbox}} taken from revid 448103088 of page AMG-41 for the Chem/Drugbox validation project (updated: '').)(diff ) ← Previous revision | Latest revision (diff ) | Newer revision → (diff )
This page contains a copy of the infobox ({{drugbox }}) taken from revid 448103088 of page AMG-41 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox Identifiers
IUPAC name
(6aR,10aR)-3-(1-hexylcyclopropyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzochromen-1-ol
PubChem CID ChemSpider ChEMBL Chemical and physical data Formula C25 H36 O2 Molar mass 368.551 g/mol g·mol 3D model (JSmol )
SMILES
C=3CC2C(C)(C)Oc(cc(cc1O)C4(CC4)CCCCCC)c1C2CC=3C
InChI
InChI=1S/C25H36O2/c1-5-6-7-8-11-25(12-13-25)18-15-21(26)23-19-14-17(2)9-10-20(19)24(3,4)27-22(23)16-18/h9,15-16,19-20,26H,5-8,10-14H2,1-4H3/t19-,20-/m1/s1 Key:UVQIBKXDOZWHFU-WOJBJXKFSA-N
(verify)
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