| SpectraBase Spectrum ID |
G2EPuhlMNId |
| Name |
(+-)-3-Methyl-1-penten-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3 |
| InChIKey |
HFYAEUXHCMTPOL-UHFFFAOYSA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
OC(C=C)(CC)C |
| SPLASH |
splash10-000f-9000000000-057e95a9f7979e41e4ce |
| Source of Spectrum |
H-61-2782-0 |
| Synonyms |
1-Penten-3-ol, 3-methyl-
(.+/-.)-3-Methyl-1-penten-3-ol
3-Methyl-1-penten-3-ol
3-Methyl-penten-(1)-ol-(3)
3-Methylpent-1-en-3-ol
Ethylbutenol
Methylethylvinylcarbinol
AI3-25136
BRN 1361621
EINECS 213-044-2
NSC 128156 |
| Wiley ID |
1119738 |
