2-[(1R,6R)-6-Isopropenyl-3-Methyl-2-Cyclohexen-1-Yl]-1,3-Dimethoxy-5-Pentylbenzene

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Properties Simple | Detailed

Formula C23H34O2
IUPAC Name 2-[(1s,6s)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-1,3-dimethoxy-5-pentyl-benzene
Molecular Mass 342.515 g·mol−1
Heat of Formation -382.5 ± 16.7 kJ·mol−1
Dipole Moment 2.19 ± 1.08 D
Volume 478.97 Å 3
Surface Area 369.81 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 3.52 ± eV
Point Group Symmetry C1
InChIKey UYBGHBAVRNATET-UXHICEINSA-N
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