| SpectraBase Spectrum ID |
65L3UtfswFw |
| Name |
(2R,3E)-2-Acetoxy-4-phenylbut-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-10(14-11(2)13)8-9-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+/t10-/m1/s1 |
| InChIKey |
DSWDNUYFUXOVBI-AAXQSMANSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C(O[C@@](\C=C\c1ccccc1)(C)[H])(=O)C |
| SPLASH |
splash10-00os-0900000000-5e87f753a5d2abbe9dbc |
| Source of Spectrum |
KD-14-2403-3 |
| Synonyms |
(1R,2E)-1-methyl-3-phenyl-2-propenyl acetate
Acetic acid[(E,1R)-1-methyl-3-phenyl-allyl]ester
Acetic acid[(E,2R)-4-phenylbut-3-en-2-yl]ester
[(E,1R)-1-methyl-3-phenyl-allyl]acetate
[(E,2R)-4-phenylbut-3-en-2-yl]acetate
[(E,2R)-4-phenylbut-3-en-2-yl]ethanoate
Acetic acid [(E,2R)-4-phenylbut-3-en-2-yl] ester
[(E,2R)-4-phenylbut-3-en-2-yl] acetate
[(E,1R)-1-methyl-3-phenyl-allyl] acetate
[(E,2R)-4-phenylbut-3-en-2-yl] ethanoate |
| Wiley ID |
1636242 |
