| SpectraBase Spectrum ID |
LWpRrbcWhIb |
| Name |
(R)-3-Chloroacetoxy-2-(3-methoxyphenyl)-2-methyl-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17ClO4 |
| InChI |
InChI=1S/C13H17ClO4/c1-13(8-15,9-18-12(16)7-14)10-4-3-5-11(6-10)17-2/h3-6,15H,7-9H2,1-2H3/t13-/m1/s1 |
| InChIKey |
UCCONNJSKMUMCH-CYBMUJFWSA-N |
| Molecular Weight |
272.728 g/mol |
| SMILES |
OC[C@@](c1cc(OC)ccc1)(COC(=O)CCl)C |
| SPLASH |
splash10-0002-3910000000-5171bda9c2cb8ea32b58 |
| Source of Spectrum |
QC-8-288-2 |
| Synonyms |
(2R)-3-hydroxy-2-(3-methoxyphenyl)-2-methylpropyl chloroacetate
3-Chloroacetoxy-2-(3-methoxyphenyl)-2-methyl-1-propanol |
| Wiley ID |
869645 |
