SpectraBase Spectrum ID |
2Buv2ByKWW |
Name |
(S)-1-(3-Chlorophenyl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9ClO |
InChI |
InChI=1S/C8H9ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m0/s1 |
InChIKey |
QYUQVBHGBPRDKN-LURJTMIESA-N |
Literature Reference DOI |
10.1002/cctc.201801602 |
Molecular Weight |
156.612 g/mol |
SMILES |
O[C@@](C)(c1cccc(c1)Cl)[H] |
SPLASH |
splash10-002f-4900000000-dc6a6fdb3d3364180800 |
Source of Spectrum |
CCC-11-SM8-2l |
Synonyms |
(S)-1-(3-chlorophenyl)ethan-1-ol |
Wiley ID |
1813260 |