| SpectraBase Spectrum ID |
JEL1rigClVg |
| Name |
1-naphthyl 2-[(S)-hydroxy(phenyl)methyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O3 |
| InChI |
InChI=1S/C20H16O3/c1-14(19(21)16-9-3-2-4-10-16)20(22)23-18-13-7-11-15-8-5-6-12-17(15)18/h2-13,19,21H,1H2/t19-/m1/s1 |
| InChIKey |
VUBMEYPONUFVSC-LJQANCHMSA-N |
| Molecular Weight |
304.345 g/mol |
| SMILES |
O[C@](C(C(Oc1c2c(cccc2)ccc1)=O)=C)(c1ccccc1)[H] |
| SPLASH |
splash10-00kf-0900000000-a51dff4131d539fae2fb |
| Source of Spectrum |
F-68-919-0 |
| Synonyms |
2-[(S)-hydroxy(phenyl)methyl]-2-propenoic acid 1-naphthalenyl ester
2-[(S)-hydroxy(phenyl)methyl]acrylic acid 1-naphthyl ester
naphthalen-1-yl 2-[(S)-hydroxy(phenyl)methyl]prop-2-enoate
naphthalen-1-yl 2-[(S)-oxidanyl(phenyl)methyl]prop-2-enoate |
| Wiley ID |
1571757 |
![1-naphthyl 2-[(S)-hydroxy(phenyl)methyl]prop-2-enoate](/api/spectrum/JEL1rigClVg/structure.png?h=300&w=458 "1-naphthyl 2-[(S)-hydroxy(phenyl)methyl]prop-2-enoate")
