(6Ar,10Ar)-6,6-Dimethyl-9-Methylene-3-Pentyl-6A,7,8,9,10,10A-Hexahydro-6H-Benzo[C]Chromen-1-Ol

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Properties Simple | Detailed

Formula C21H30O2
IUPAC Name (6ar,10ar)-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6ah-benzo[c]chromen-1-ol
Molecular Mass 314.462 g·mol−1
Heat of Formation -458.3 ± 16.7 kJ·mol−1
Dipole Moment 2.78 ± 1.08 D
Volume 420.04 Å 3
Surface Area 362.74 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy 3.37 ± eV
Point Group Symmetry C1
Synonyms
  • (6ar,10ar)-3-amyl-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6ah-benzo[c]chromen-1-ol
  • (6ar,10ar)-6,6-dimethyl-9-methylene-3-pentyl-7,8,10,10a-tetrahydro-6ah-benzo[c]chromen-1-ol
  • (6ar,10ar)-6,6-dimethyl-9-methylidene-3-pentyl-7,8,10,10a-tetrahydro-6ah-benzo[c]chromen-1-ol
  • 6h-dibenzo(b,d)pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, trans-(+-)-
  • delta 9-11 thc
  • delta(9-11)-tetrahydrocannabinol
  • delta-11-tetrahydrocannabinol
  • pdsp2_000221
CAS Number(s)
  • 16849-44-8
InChIKey AOYYFUGUUIRBML-IAGOWNOFSA-N
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