| SpectraBase Spectrum ID |
GE2bvwXbVPy |
| Name |
2-Butene-1,1,4-triol, triacetate, (E)- |
| Alternate Name(s) |
(2E)-1,4-bis(acetyloxy)-2-butenyl acetate
4-Acetoxycrotonaldehyde diacetate
Acetic acid[(E)-4,4-diacetoxybut-2-enyl]ester
Acetic acid[(E)-4,4-diacetyloxybut-2-enyl]ester
trans-1,1,4-triacetoxy-2-butene
[(E)-4,4-diacetoxybut-2-enyl]acetate
[(E)-4,4-diacetyloxybut-2-enyl]acetate
[(E)-4,4-diacetyloxybut-2-enyl]ethanoate
Acetic acid [(E)-4,4-diacetyloxybut-2-enyl] ester
[(E)-4,4-diacetyloxybut-2-enyl] acetate
[(E)-4,4-diacetoxybut-2-enyl] acetate
[(E)-4,4-diacetyloxybut-2-enyl] ethanoate |
| CAS Registry Number |
38982-43-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O6 |
| InChI |
InChI=1S/C10H14O6/c1-7(11)14-6-4-5-10(15-8(2)12)16-9(3)13/h4-5,10H,6H2,1-3H3/b5-4+ |
| InChIKey |
YJUITODYZJOKME-SNAWJCMRSA-N |
| Molecular Weight |
230.216 g/mol |
| SMILES |
C(OC(=O)C)(OC(=O)C)\C=C\COC(=O)C |
| SPLASH |
splash10-0006-9000000000-a8b38b5a1fc21dfcbdbd |
| Source of Spectrum |
IC-612-0-0 |
| Wiley ID |
1231292 |
