| SpectraBase Spectrum ID |
9OQp4bmkQR8 |
| Name |
(E)-4-Acetoxy-2-pentenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9NO2 |
| InChI |
InChI=1S/C7H9NO2/c1-6(4-3-5-8)10-7(2)9/h3-4,6H,1-2H3/b4-3+ |
| InChIKey |
ULTHKCZQZOGFLG-ONEGZZNKSA-N |
| Molecular Weight |
139.154 g/mol |
| SMILES |
C(#N)\C=C\C(OC(=O)C)C |
| SPLASH |
splash10-0f6y-9000000000-70f7b85acdd4262acb51 |
| Source of Spectrum |
IC-179-0-0 |
| Synonyms |
(2E)-3-cyano-1-methyl-2-propenyl acetate
Acetic acid[(E)-3-cyano-1-methyl-allyl]ester
Acetic acid[(E)-4-cyanobut-3-en-2-yl]ester
[(E)-3-cyano-1-methyl-allyl]acetate
[(E)-4-cyanobut-3-en-2-yl]acetate
[(E)-4-cyanobut-3-en-2-yl]ethanoate
Acetic acid [(E)-4-cyanobut-3-en-2-yl] ester
[(E)-4-cyanobut-3-en-2-yl] acetate
[(E)-3-cyano-1-methyl-allyl] acetate
[(E)-4-cyanobut-3-en-2-yl] ethanoate |
| Wiley ID |
1138599 |
