(6Ar,8R,10Ar)-6,6,9-Trimethyl-3-Pentyl-6A,7,8,10A-Tetrahydro-6H-Benzo[C]Chromene-1,8-Diol

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Formula C21H30O3
IUPAC Name (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
Molecular Mass 330.461 g·mol−1
Heat of Formation -648.6 ± 16.7 kJ·mol−1
Dipole Moment 2.23 ± 1.08 D
Volume 428.5 Å 3
Surface Area 371.54 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 0.34 ± eV
Point Group Symmetry C1
Synonyms
  • (6ar,8r,10ar)-3-amyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
  • (6ar,8r,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol
  • 6h-dibenzo(b,d)pyran-1,8-diol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6ar-(6aalpha,8alpha,10abeta))-
  • 8 beta-hydroxy-delta(9)-tetrahyrocannabinol
  • 8-hydroxy-delta(9)-tetrahydrocannabinol
  • 8-ohthc
  • 8alpha-hydroxy-delta (9)-thc
  • 8beta-hydroxy-delta (9)-thc
CAS Number(s)
  • 34984-78-6
InChIKey INKUWBOHCFHXTJ-BRWVUGGUSA-N
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