| SpectraBase Spectrum ID |
8DK4pGtNkM0 |
| Name |
3-Buten-2-ol |
| CAS Registry Number |
598-32-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H8O |
| InChI |
InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3 |
| InChIKey |
MKUWVMRNQOOSAT-UHFFFAOYSA-N |
| Molecular Weight |
72.107 g/mol |
| SMILES |
OC(C=C)C |
| SPLASH |
splash10-002e-9000000000-3c923e65de807cf0f40c |
| Source of Spectrum |
RB-1982-632-0 |
| Synonyms |
1-Buten-3-ol
1-Methyl-2-propenol
1-Methylallyl alcohol
2-Methyl-2-propenol
3-Butene-2-ol
3-Hydroxy-1-butene
But-3-en-2-ol
CH2=CHCH(OH)CH3
Methyl vinyl carbinol
Propenol, 1-methyl
AI3-28424
BRN 1361410
EINECS 209-929-8
NSC 17481 |
| Wiley ID |
1114693 |
