(6Ar,10Ar)-1-Hydroxy-6,6-Dimethyl-3-Pentyl-6A,7,10,10A-Tetrahydro-6H-Benzo[C]Chromene-9-Carbaldehyde

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Properties Simple | Detailed

Formula C21H28O3
IUPAC Name (6ar,10ar)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
Molecular Mass 328.445 g·mol−1
Heat of Formation -559.4 ± 16.7 kJ·mol−1
Dipole Moment 3.03 ± 1.08 D
Volume 423.14 Å 3
Surface Area 368.46 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
Synonyms
  • (6ar,10ar)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
  • (6ar,10ar)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxaldehyde
  • (6ar,10ar)-3-amyl-1-hydroxy-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
  • 11-oxo-delta(8)-tetrahydrocannabinol
  • 11-oxo-thc
  • 6h-dibenzo(b,d)pyran-9-carboxaldehyde, 6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6ar-trans)-
CAS Number(s)
  • 53865-18-2
InChIKey BGIBNWZALWRTHR-IAGOWNOFSA-N
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