Formula |
C12H18O |
IUPAC Name |
(3s)-3-methyl-1-phenyl-pentan-3-ol |
Molecular Mass |
178.271 g·mol−1 |
Heat of Formation |
-238.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.01 ± 1.08 D |
Volume |
251.74 Å 3 |
Surface Area |
231.32 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
0.30 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-3-methyl-1-phenyl-pentan-3-ol
- (3s)-3-methyl-1-phenylpentan-3-ol
|
InChIKey |
AEJRTNBCFUOSEM-LBPRGKRZSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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