| SpectraBase Spectrum ID |
9qxVO0w2KVR |
| Name |
(Z)-But-2-en-1,4-diol monopropionate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H12O3 |
| InChI |
InChI=1S/C7H12O3/c1-2-7(9)10-6-4-3-5-8/h3-4,8H,2,5-6H2,1H3/b4-3- |
| InChIKey |
NOMZVSQLXLVBCE-ARJAWSKDSA-N |
| Molecular Weight |
144.170 g/mol |
| SMILES |
OC\C=C/COC(CC)=O |
| SPLASH |
splash10-0a4i-9000000000-2f51cca51a14a6b28f8e |
| Source of Spectrum |
E1-40-1159-7 |
| Synonyms |
(2Z)-4-hydroxy-2-butenyl propionate
propanoic acid[(Z)-4-hydroxybut-2-enyl]ester
propionic acid[(Z)-4-hydroxybut-2-enyl]ester
[(Z)-4-hydroxybut-2-enyl]propanoate
[(Z)-4-oxidanylbut-2-enyl]propanoate
propanoic acid [(Z)-4-hydroxybut-2-enyl] ester
[(Z)-4-hydroxybut-2-enyl] propanoate
[(Z)-4-oxidanylbut-2-enyl] propanoate |
| Wiley ID |
1519394 |
