Ambrein

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Properties Simple | Detailed

Formula C30H52O
IUPAC Name (1r,2r,4as,8as)-1-[(e)-6-[(1s)-2,2-dimethyl-6-methylene-cyclohexyl]-4-methyl-hex-3-enyl]-2,5,5,8a-tetramethyl-decalin-2-ol
Molecular Mass 428.733 g·mol−1
Heat of Formation -541.1 ± 16.7 kJ·mol−1
Dipole Moment 2.15 ± 1.08 D
Volume 610.16 Å 3
Surface Area 471.09 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy 1.33 ± eV
Point Group Symmetry C1
InChIKey BIADSXOKHZFLSN-RMCJHQKMSA-N
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Elements H C O