Formula |
C16H26O |
IUPAC Name |
1-[(2r,3r)-2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl]ethanone |
Molecular Mass |
234.377 g·mol−1 |
Heat of Formation |
-354.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.90 ± 1.08 D |
Volume |
325.31 Å 3 |
Surface Area |
265.25 Å 2 |
HOMO Energy |
-8.76 ± 0.55 eV |
LUMO Energy |
4.18 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-[(2r,3r)-2,3,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl]ethanone
|
InChIKey |
FVUGZKDGWGKCFE-BDJLRTHQSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
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