| SpectraBase Spectrum ID |
3jpQKySKki |
| Name |
(2E)-3-Methyl-2,4-pentadien-1-ol |
| CAS Registry Number |
1572-08-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O |
| InChI |
InChI=1S/C6H10O/c1-3-6(2)4-5-7/h3-4,7H,1,5H2,2H3/b6-4+ |
| InChIKey |
MOBKGOLFIBXIOP-GQCTYLIASA-N |
| Molecular Weight |
98.145 g/mol |
| SMILES |
OC\C=C\(C=C)C |
| SPLASH |
splash10-00kf-9000000000-ef14c727ed9da9985eba |
| Source of Spectrum |
F9-1988-2473-0 |
| Synonyms |
(2E)-3-methyl-1-penta-2,4-dienol
(2E)-3-methylpenta-2,4-dien-1-ol
3-Methylpenta-1,3-diene-5-ol, (E)- |
| Wiley ID |
1565975 |
