| SpectraBase Spectrum ID |
IWNKp3AqURF |
| Name |
(2R,3S)-3-(3-chlorophenyl)-4-pentene-2,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-3-11(14,8(2)13)9-5-4-6-10(12)7-9/h3-8,13-14H,1H2,2H3/t8-,11-/m1/s1 |
| InChIKey |
PVFAPZQGAXFPTR-LDYMZIIASA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
O[C@@]([C@@](c1cc(Cl)ccc1)(C=C)O)(C)[H] |
| SPLASH |
splash10-00kr-0900000000-ddff450422bcff0db687 |
| Source of Spectrum |
F-68-803-8 |
| Synonyms |
(2R,3S)-3-(3-Chlorophenyl)pent-4-ene-2,3-diol |
| Wiley ID |
1571690 |
