| SpectraBase Spectrum ID |
DXxsc1LSaJB |
| Name |
(phenylmethyl) 2-[(S)-oxidanyl(phenyl)methyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c1-13(16(18)15-10-6-3-7-11-15)17(19)20-12-14-8-4-2-5-9-14/h2-11,16,18H,1,12H2/t16-/m1/s1 |
| InChIKey |
UORFRNZVAZTZJI-MRXNPFEDSA-N |
| Molecular Weight |
268.312 g/mol |
| SMILES |
O[C@](C(C(OCc1ccccc1)=O)=C)(c1ccccc1)[H] |
| SPLASH |
splash10-004i-0900000000-6c220aa4ca9c4c3f7ff8 |
| Source of Spectrum |
F-68-918-0 |
| Synonyms |
2-[(S)-hydroxy(phenyl)methyl]-2-propenoic acid (phenylmethyl) ester
2-[(S)-hydroxy(phenyl)methyl]acrylic acid benzyl ester
benzyl 2-[(S)-hydroxy(phenyl)methyl]prop-2-enoate |
| Wiley ID |
1571762 |
![(phenylmethyl) 2-[(S)-oxidanyl(phenyl)methyl]prop-2-enoate](/api/spectrum/DXxsc1LSaJB/structure.png?h=300&w=458 "(phenylmethyl) 2-[(S)-oxidanyl(phenyl)methyl]prop-2-enoate")
