SpectraBase Spectrum ID |
3cZFyACZrTU |
Name |
(1S)-2-chloranyl-1-(4-methoxyphenyl)ethanol |
Alternate Name(s) |
(1S)-2-chloro-1-(4-methoxyphenyl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H11ClO2 |
InChI |
InChI=1S/C9H11ClO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,9,11H,6H2,1H3/t9-/m1/s1 |
InChIKey |
IXDKUPFFQWYOHD-SECBINFHSA-N |
Molecular Weight |
186.638 g/mol |
SMILES |
O[C@@](c1ccc(cc1)OC)(CCl)[H] |
SPLASH |
splash10-000i-3900000000-6527468daa1c22686070 |
Source of Spectrum |
F-54-13068-8 |
Wiley ID |
809472 |