| SpectraBase Spectrum ID |
49CvMacwB7i |
| Name |
(S)-(+)-2-(3,4-Dihydroxy phenyl)-2-acetoxyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O5 |
| InChI |
InChI=1S/C10H12O5/c1-6(12)15-10(5-11)7-2-3-8(13)9(14)4-7/h2-4,10-11,13-14H,5H2,1H3/t10-/m1/s1 |
| InChIKey |
BWJLBVFLYBXUBY-SNVBAGLBSA-N |
| Molecular Weight |
212.201 g/mol |
| SMILES |
Oc1cc(ccc1O)[C@](OC(=O)C)(CO)[H] |
| SPLASH |
splash10-00lr-0900000000-3d1906521d8677fe92e7 |
| Source of Spectrum |
E1-57-865-2 |
| Synonyms |
Acetic acid [(1S)-1-(3,4-dihydroxyphenyl)-2-hydroxyethyl] ester
[(1S)-1-(3,4-dihydroxyphenyl)-2-hydroxyethyl] acetate
[(1S)-1-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl] acetate
[(1S)-1-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl] ethanoate |
| Wiley ID |
1661784 |
