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

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Properties Simple | Detailed

Formula C19H26O2
IUPAC Name 2-[(1r,6r)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-propyl-benzene-1,3-diol
Molecular Mass 286.409 g·mol−1
Heat of Formation -366.9 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 378.95 Å 3
Surface Area 325.06 Å 2
HOMO Energy -8.93 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[(1r,6r)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-propyl-benzene-1,3-diol
  • 2-[(1r,6r)-3-methyl-6-prop-1-en-2-yl-1-cyclohex-2-enyl]-5-propylbenzene-1,3-diol
  • 2-[(1r,6r)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-propyl-benzene-1,3-diol
  • 2-[(1r,6r)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-propyl-resorcinol
  • 2-[(1r,6r)-6-isopropenyl-3-methyl-1-cyclohex-2-enyl]-5-propylbenzene-1,3-diol
InChIKey REOZWEGFPHTFEI-JKSUJKDBSA-N
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