| SpectraBase Spectrum ID |
1JdulMzMu |
| Name |
(1R,2R)-1-(2-chloranyl-5-methoxy-phenyl)propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClO3 |
| InChI |
InChI=1S/C10H13ClO3/c1-6(12)10(13)8-5-7(14-2)3-4-9(8)11/h3-6,10,12-13H,1-2H3/t6-,10+/m1/s1 |
| InChIKey |
CQHZEPHMBGVTLC-LDWIPMOCSA-N |
| Molecular Weight |
216.664 g/mol |
| SMILES |
O[C@@]([C@@](c1c(ccc(c1)OC)Cl)(O)[H])(C)[H] |
| SPLASH |
splash10-0596-4900000000-83aff33a451ea9dcca07 |
| Source of Spectrum |
KC-0-3368-22 |
| Synonyms |
(1R,2R)-1-(2-chloro-5-methoxy-phenyl)propane-1,2-diol |
| Wiley ID |
823765 |
