| SpectraBase Spectrum ID |
ApnA4ejwXgi |
| Name |
2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-7(11(12)14)10(13)8-4-3-5-9(6-8)15-2/h3-6,10,13H,1H2,2H3,(H2,12,14)/t10-/m1/s1 |
| InChIKey |
BRWBANNWMNGOEA-SNVBAGLBSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
O[C@](C(C(=O)N)=C)(c1cc(ccc1)OC)[H] |
| SPLASH |
splash10-000i-0910000000-bf83df0e86b7b0861aa2 |
| Source of Spectrum |
KC-1-538-2 |
| Synonyms |
2-[(S)-hydroxy-(3-methoxyphenyl)methyl]-2-propenamide
2-[(S)-hydroxy-(3-methoxyphenyl)methyl]acrylamide
2-[(S)-hydroxy-(3-methoxyphenyl)methyl]prop-2-enamide |
| Wiley ID |
1577650 |
![2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide](/api/spectrum/ApnA4ejwXgi/structure.png?h=300&w=458 "2-[(S)-(3-methoxyphenyl)-oxidanyl-methyl]prop-2-enamide")
