Formula |
C15H26O |
IUPAC Name |
[(1r,4ar,8ar)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol |
Molecular Mass |
222.366 g·mol−1 |
Heat of Formation |
-340.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.99 ± 1.08 D |
Volume |
305.5 Å 3 |
Surface Area |
251.28 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
1.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- [(1r,4ar,8ar)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
|
InChIKey |
HMWSKUKBAWWOJL-NFAWXSAZSA-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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