| SpectraBase Spectrum ID |
IKpcSq4uGtT |
| Name |
3-Butene-1,2-diol |
| CAS Registry Number |
497-06-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H8O2 |
| InChI |
InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 |
| InChIKey |
ITMIAZBRRZANGB-UHFFFAOYSA-N |
| Molecular Weight |
88.106 g/mol |
| SMILES |
OC(CO)C=C |
| SPLASH |
splash10-0a4i-9000000000-b582c5181917920c0066 |
| Source of Spectrum |
IC-29-0-0 |
| Synonyms |
1,2-Dihydroxy-3-butene
1-Butene-3,4-diol
3,4-Dihydroxy-1-butene
But-3-ene-1,2-diol
Erythrol
AI3-07552
EINECS 207-835-1 |
| Wiley ID |
1116976 |
