| SpectraBase Spectrum ID |
ErR3zRM7ruh |
| Name |
(R)-2-Acetoxy-propionic acid (E)-(S)-1-methyl-3-phenyl-allyl ester |
| Alternate Name(s) |
[R]1S-Acetoxyphenyl)acetic acid - (1S)-1-Methyl- 3-phenylallyl ester
(R)-(S,E)-4-phenylbut-3-en-2-yl 2-acetoxy-2-phenylacetate
(2R)-2-acetyloxy-2-phenylacetic acid [(E,2S)-4-phenylbut-3-en-2-yl] ester
[(E,2S)-4-phenylbut-3-en-2-yl] (2R)-2-acetyloxy-2-phenylacetate
[(E,1S)-1-methyl-3-phenyl-allyl] (2R)-2-acetoxy-2-phenyl-acetate
[(E,2S)-4-phenylbut-3-en-2-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20O4 |
| InChI |
InChI=1S/C20H20O4/c1-15(13-14-17-9-5-3-6-10-17)23-20(22)19(24-16(2)21)18-11-7-4-8-12-18/h3-15,19H,1-2H3/b14-13+/t15-,19+/m0/s1 |
| InChIKey |
RLMMACDKLWKXTM-UHTSDLRISA-N |
| Molecular Weight |
324.376 g/mol |
| SMILES |
C([C@](OC(=O)C)(c1ccccc1)[H])(O[C@](\C=C\c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-001i-1900000000-742b054797b3b89c3a2b |
| Source of Spectrum |
F5-2-1724-R,S--13 |
| Wiley ID |
1731881 |
