SpectraBase Spectrum ID |
7OcjOJIoDEv |
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 |
splash10-006x-9000000000-b2495b3d7dc6934507a4 |
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 |
1119737 |