(6Ar,10Ar)-6,6,9-Trimethyl-3-(2-Methyl-2-Pentanyl)-6A,7,10,10A-Tetrahydro-6H-Benzo[C]Chromene

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Properties Simple | Detailed

Formula C22H32O
IUPAC Name (6ar,10ar)-3-(1,1-dimethylbutyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene
Molecular Mass 312.489 g·mol−1
Heat of Formation -306.3 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 426.0 Å 3
Surface Area 357.6 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 0.48 ± eV
Point Group Symmetry C1
Synonyms
  • (6ar,10ar)-3-(1,1-dimethylbutyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene
  • (6ar,10ar)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene
  • 3-(1,1-dimethylbutyl)-1-deoxy-delta8-tetrahydrocannabinol
  • 3-(1,1-dimethylbutyl)-1-deoxy-delta8-thc
  • jwh-133
InChIKey YSBFLLZNALVODA-RBUKOAKNSA-N
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