Formula |
C12H18O |
IUPAC Name |
(3s)-3-methyl-5-phenyl-pentan-1-ol |
Molecular Mass |
178.271 g·mol−1 |
Heat of Formation |
-208.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.68 ± 1.08 D |
Volume |
250.56 Å 3 |
Surface Area |
236.41 Å 2 |
HOMO Energy |
-9.48 ± 0.55 eV |
LUMO Energy |
0.28 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3s)-3-methyl-5-phenyl-pentan-1-ol
- (3s)-3-methyl-5-phenylpentan-1-ol
|
InChIKey |
OXYRENDGHPGWKV-NSHDSACASA-N |
QR Code |
Generate QR Code |
Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
|
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