| SpectraBase Spectrum ID |
828h9u6noTI |
| Name |
3'-Phenyl-2'(Z)-propenyl 2-butynaoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c1-2-7-13(14)15-11-6-10-12-8-4-3-5-9-12/h3-6,8-10H,11H2,1H3/b10-6- |
| InChIKey |
DRTIBMODDBUJRB-POHAHGRESA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
C(#CC)C(=O)OC\C=C/c1ccccc1 |
| SPLASH |
splash10-014i-9000000000-6e7eae898de20bddcb3e |
| Source of Spectrum |
J-58-1249-1 |
| Synonyms |
(2Z)-3-phenyl-2-propenyl 2-butynoate
2-butynoic acid[(Z)-3-phenylprop-2-enyl]ester
but-2-ynoic acid[(Z)-cinnamyl]ester
[(Z)-3-phenylprop-2-enyl]but-2-ynoate
[(Z)-cinnamyl]but-2-ynoate
2-butynoic acid [(Z)-3-phenylprop-2-enyl] ester
[(Z)-cinnamyl] but-2-ynoate
[(Z)-3-phenylprop-2-enyl] but-2-ynoate |
| Wiley ID |
1198185 |
