2-[(2E)-5-(2,2-Dimethyl-6-Methylenecyclohexyl)-3-Methyl-2-Penten-1-Yl]-1,4-Benzenediol

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Properties Simple | Detailed

Formula C21H30O2
IUPAC Name 2-[(e)-5-[(1s)-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enyl]benzene-1,4-diol
Molecular Mass 314.462 g·mol−1
Heat of Formation -385.8 ± 16.7 kJ·mol−1
Dipole Moment 1.42 ± 1.08 D
Volume 432.06 Å 3
Surface Area 363.01 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy -0.04 ± eV
Point Group Symmetry C1
InChIKey JJJNVPBHJYTLFL-ZSTKBLHXSA-N
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