(1S,2Ar,4Ae,6As,6Bs,7S,9As,11Ar,12As,12Br)-7-Isopropenyl-1,9A,11A-Trimethyl-1,2,4,6,6A,6B,7,8,9,9A,10,11,11A,12,12A,12B-Hexadecahydro-2Ah-3-Oxapentaleno[1',6':4,5,6]Cycloocta[1,2-E]Inden-2A-Ol
Properties
Property | Value |
---|---|
Formula | C25H38O2 |
IUPAC Name | (1s,2ar,4ae,6as,6bs,7s,9as,11ar,12as,12br)-7-isopropenyl-1,9a,11a-trimethyl-1,2,4,6,6a,6b,7,8,9,9a,10,11,11a,12,12a,12b-hexadecahydro-2ah-3-oxapentaleno[1',6':4,5,6]cycloocta[1,2-e]inden-2a-ol |
Molecular Mass | 370.568 g·mol−1 |
Heat of Formation | -509.3 ± 16.7 kJ·mol−1 |
Dipole Moment | 2.54 ± 1.08 D |
Volume | 477.67 Å 3 |
Surface Area | 358.24 Å 2 |
HOMO Energy | -9.24 ± 0.55 eV |
LUMO Energy | 1.08 ± eV |
Point Group Symmetry | C1 |
Synonyms |
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InChIKey | KKLLBIFNYVWKON-HYWMTKJFSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C O |