| SpectraBase Spectrum ID |
27uH5Up50Z3 |
| Name |
2-Chloro-1-(m-tolyl)ethanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO |
| InChI |
InChI=1S/C9H11ClO/c1-7-3-2-4-8(5-7)9(11)6-10/h2-5,9,11H,6H2,1H3 |
| InChIKey |
VNPKAKFRVASRBD-UHFFFAOYSA-N |
| Molecular Weight |
170.639 g/mol |
| SMILES |
OC(c1cc(C)ccc1)CCl |
| SPLASH |
splash10-006x-9600000000-154691870f7d9058c3a5 |
| Source of Spectrum |
F-54-290-4b |
| Synonyms |
2-Chloro-1-(3-methylphenyl)ethanol
2-Chloranyl-1-(3-methylphenyl)ethanol |
| Wiley ID |
1734775 |
