| Formula |
C6H12O |
| IUPAC Name |
(e)-3-methylpent-2-en-1-ol |
| Molecular Mass |
100.159 g·mol−1 |
| Heat of Formation |
-231.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.26 ± 1.08 D |
| Volume |
148.76 Å 3 |
| Surface Area |
156.46 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
1.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (e)-3-methyl-2-penten-1-ol
- (e)-3-methylpent-2-en-1-ol
- 2-penten-1-ol, 3-methyl-
- 3-methyl-2-penten-1-ol
- trans-3-methylpent-3-ene-5-ol
|
| CAS Number(s) |
|
| InChIKey |
QFXSWGXWZXSGLC-GQCTYLIASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
O
|
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