| SpectraBase Spectrum ID |
EWF5JRVzs84 |
| Name |
(S)-3-Butene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H8O2 |
| InChI |
InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m0/s1 |
| InChIKey |
ITMIAZBRRZANGB-BYPYZUCNSA-N |
| Molecular Weight |
88.106 g/mol |
| SMILES |
O[C@](CO)(C=C)[H] |
| SPLASH |
splash10-0a4i-9000000000-160b704273eb237d8dad |
| Source of Spectrum |
HE-2005-1617-0 |
| Synonyms |
(2S)-3-butene-1,2-diol
(2S)-but-3-ene-1,2-diol |
| Wiley ID |
1613733 |
