| Formula |
C14H20O |
| IUPAC Name |
(2z)-2-benzylideneheptan-1-ol |
| Molecular Mass |
204.308 g·mol−1 |
| Heat of Formation |
-171.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.28 ± 1.08 D |
| Volume |
289.02 Å 3 |
| Surface Area |
272.33 Å 2 |
| HOMO Energy |
-9.56 ± 0.55 eV |
| LUMO Energy |
3.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2z)-2-(phenylmethylene)heptan-1-ol
- (2z)-2-(phenylmethylidene)heptan-1-ol
- (z)-2-amyl-3-phenyl-prop-2-en-1-ol
- 2-(phenylmethylene)heptan-1-ol
- 2-(phenylmethylidene)heptan-1-ol
- 2-amyl-3-phenyl-prop-2-en-1-ol
|
| InChIKey |
LIPHCKNQPJXUQF-KAMYIIQDSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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