| SpectraBase Spectrum ID |
KN1dDoA3JuC |
| Name |
(phenylmethyl) 2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O4 |
| InChI |
InChI=1S/C18H18O4/c1-13(17(19)15-8-10-16(21-2)11-9-15)18(20)22-12-14-6-4-3-5-7-14/h3-11,17,19H,1,12H2,2H3/t17-/m1/s1 |
| InChIKey |
DJBKENKCVUCNNP-QGZVFWFLSA-N |
| Molecular Weight |
298.338 g/mol |
| SMILES |
O[C@](C(C(=O)OCc1ccccc1)=C)(c1ccc(cc1)OC)[H] |
| SPLASH |
splash10-000i-4930000000-7c1bccff17ceb11bbd80 |
| Source of Spectrum |
F-68-918-0 |
| Synonyms |
2-[(S)-hydroxy-(4-methoxyphenyl)methyl]-2-propenoic acid (phenylmethyl) ester
2-[(S)-hydroxy-(4-methoxyphenyl)methyl]acrylic acid benzyl ester
benzyl 2-[(S)-hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate |
| Wiley ID |
1571761 |
![(phenylmethyl) 2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enoate](/api/spectrum/KN1dDoA3JuC/structure.png?h=300&w=458 "(phenylmethyl) 2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]prop-2-enoate")
