| SpectraBase Spectrum ID |
FgVl6jYSPWV |
| Name |
3-Buten-2-ol, 3-methyl- |
| CAS Registry Number |
10473-14-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10O |
| InChI |
InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3 |
| InChIKey |
JEYLKNVLTAPJAF-UHFFFAOYSA-N |
| Molecular Weight |
86.134 g/mol |
| SMILES |
OC(C)C(C)=C |
| SPLASH |
splash10-0006-9000000000-4484fe667168004aabce |
| Source of Spectrum |
AA-0-145-2 |
| Synonyms |
3-Methyl-3-buten-2-ol
3-Methylbut-3-en-2-ol
CH2=C(CH3)CH(OH)CH3
Methyl isopropenyl carbinol
AI3-28605
EINECS 233-964-8 |
| Wiley ID |
852 |
