Formula |
C15H26O2 |
IUPAC Name |
[(1s,2s,6s,9r)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.0 1,6 ]dodec-2-yl]methanol |
Molecular Mass |
238.366 g·mol−1 |
Heat of Formation |
-544.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
313.13 Å 3 |
Surface Area |
252.77 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
2.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2h-3,9a-methano-1-benzoxepin-9-methanol, octahydro-2,2,5a-trimethyl-, (3r-(3alpha,5aalpha,9alpha,9aalpha))-
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CAS Number(s) |
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InChIKey |
YBLZTLDYFAHJHH-DHMWGJHJSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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