(2E)-3-Methyl-5-(2,5,5,8A-Tetramethyl-1,4,4A,5,6,7,8,8A-Octahydro-1-Naphthalenyl)-2-Pentene-1,4-Diol

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Properties Simple | Detailed

Formula C20H34O2
IUPAC Name (e,4r)-5-[(1s,4as,8as)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-ene-1,4-diol
Molecular Mass 306.483 g·mol−1
Heat of Formation -525.6 ± 16.7 kJ·mol−1
Dipole Moment 2.63 ± 1.08 D
Volume 421.62 Å 3
Surface Area 340.37 Å 2
HOMO Energy -9.01 ± 0.55 eV
LUMO Energy 3.75 ± eV
Point Group Symmetry C1
InChIKey LHUGFIFIFQNHDA-BVTYEUJZSA-N
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