(1R,3Ar,5R,7S,7As)-1-[(1S)-1-Acetoxyethyl]-7-Isopropyl-4-Methylene-2-Oxooctahydro-1H-Inden-5-Yl (2E)-3-Methyl-2-Pentenoate

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Properties Simple | Detailed

Formula C23H34O5
IUPAC Name [(1s,3as,5s,7r,7ar)-1-[(1s)-1-acetoxyethyl]-7-isopropyl-4-methylene-2-oxo-3,3a,5,6,7,7a-hexahydro-1h-inden-5-yl] (e)-3-methylpent-2-enoate
Molecular Mass 390.513 g·mol−1
Heat of Formation -1058.1 ± 16.7 kJ·mol−1
Dipole Moment 1.41 ± 1.08 D
Volume 505.6 Å 3
Surface Area 367.05 Å 2
HOMO Energy -9.95 ± 0.55 eV
LUMO Energy 3.31 ± eV
Point Group Symmetry C1
InChIKey CFUPNMDNSQIWBB-WFMYMCNHSA-N
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