| SpectraBase Spectrum ID |
12kDv7Pkwwu |
| Name |
(2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxy-propionic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO4 |
| InChI |
InChI=1S/C10H11ClO4/c1-15-10(14)9(13)8(12)6-2-4-7(11)5-3-6/h2-5,8-9,12-13H,1H3/t8-,9+/m0/s1 |
| InChIKey |
QXKCOXIAKQIEGN-DTWKUNHWSA-N |
| Molecular Weight |
230.647 g/mol |
| SMILES |
O[C@]([C@](C(=O)OC)(O)[H])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0006-9000000000-a5f6a6e556e468893472 |
| Source of Spectrum |
F-56-682-10 |
| Synonyms |
(2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxypropanoic acid methyl ester
methyl (2R,3S)-3-(4-chlorophenyl)-2,3-bis(oxidanyl)propanoate
methyl (2R,3S)-3-(4-chlorophenyl)-2,3-dihydroxy-propanoate |
| Wiley ID |
855614 |
