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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 07:10, 18 February 2012 (Saving copy of the {{drugbox}} taken from revid 462074356 of page JWH-133 for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 07:10, 18 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 462074356 of page JWH-133 for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 462074356 of page JWH-133 with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
IUPAC name
  • (6aR,10aR)-3-(1,1-Dimethylbutyl)-6a,7,10,10a-tetrahydro -6,6,9-trimethyl-6H-dibenzopyran
PubChem CID
IUPHAR/BPS
ChemSpider
ChEMBL
Chemical and physical data
FormulaC22H32O
Molar mass312.489 g/mol g·mol
3D model (JSmol)
SMILES
  • O3c1cc(ccc12C\C(=C/C2C3(C)C)C)C(C)(C)CCC
InChI
  • InChI=1S/C22H32O/c1-7-12-21(3,4)16-9-10-17-18-13-15(2)8-11-19(18)22(5,6)23-20(17)14-16/h8-10,14,18-19H,7,11-13H2,1-6H3/t18-,19+/m0/s1
  • Key:YSBFLLZNALVODA-RBUKOAKNSA-N
  (what is this?)  (verify)