| SpectraBase Spectrum ID |
L1jckfpWSc9 |
| Name |
1-Butene-1,4-diol, diacetate |
| CAS Registry Number |
54484-67-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O4 |
| InChI |
InChI=1S/C8H12O4/c1-7(9)11-5-3-4-6-12-8(2)10/h3,5H,4,6H2,1-2H3/b5-3+ |
| InChIKey |
VIRPYONDKXQHHU-HWKANZROSA-N |
| Molecular Weight |
172.180 g/mol |
| SMILES |
CC(=O)OCC\C=C\OC(C)=O |
| SPLASH |
splash10-0006-9000000000-7ea529b64cb359f435ff |
| Source of Spectrum |
AD-0-3629-0 |
| Synonyms |
(1E)-4-(Acetyloxy)-1-butenyl acetate
1,4-Diacetoxy-1-butene
Acetic acid [(E)-4-acetyloxybut-3-enyl] ester
[(E)-4-acetyloxybut-3-enyl] acetate
[(E)-4-acetoxybut-3-enyl] acetate
[(E)-4-acetyloxybut-3-enyl] ethanoate |
| Wiley ID |
16042 |
