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

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Formula C22H32O2
IUPAC Name (6ar,10ar)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene
Molecular Mass 328.488 g·mol−1
Heat of Formation -436.9 ± 16.7 kJ·mol−1
Dipole Moment 2.80 ± 1.08 D
Volume 441.04 Å 3
Surface Area 381.91 Å 2
HOMO Energy -8.61 ± 0.55 eV
LUMO Energy 0.41 ± eV
Point Group Symmetry C1
Synonyms
  • (6ar,10ar)-1-methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene
  • (6ar,10ar)-3-amyl-1-methoxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene
  • 6h-dibenzo(b,d)pyran, 6a,7,8,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6ar-trans)-
  • o-methyl-delta-9 tetrahydrocannabinol
  • o-methyl-delta-9-thc
  • pdsp2_000229
CAS Number(s)
  • 36403-68-6
InChIKey FJRQDVCLUUZSIG-QZTJIDSGSA-N
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