| SpectraBase Spectrum ID |
IZGpMoehaTH |
| Name |
(R)-1-Phenylbut-3-en-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-3-7-12(14-10(2)13)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3/t12-/m1/s1 |
| InChIKey |
WBXXWMXZAMOOGM-GFCCVEGCSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C(O[C@@](c1ccccc1)(CC=C)[H])(=O)C |
| SPLASH |
splash10-0a4j-0900000000-1658458773fbb4a39cb2 |
| Source of Spectrum |
KD-12-3051-2 |
| Synonyms |
(R)-1-phenyl-3-buten-1-yl acetate
(1R)-1-phenyl-3-butenyl acetate
Acetic acid[(1R)-1-phenylbut-3-enyl]ester
[(1R)-1-phenylbut-3-enyl]acetate
[(1R)-1-phenylbut-3-enyl] acetate
[(1R)-1-phenylbut-3-enyl]ethanoate
[(1R)-1-phenylbut-3-enyl] ethanoate |
| Wiley ID |
1634750 |
