SpectraBase Spectrum ID |
BpbZhw2fMf4 |
Name |
(E)-(S)-(+)-7-Chloro-1-phenylhept-1-en-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17ClO |
InChI |
InChI=1S/C13H17ClO/c14-11-5-4-8-13(15)10-9-12-6-2-1-3-7-12/h1-3,6-7,9-10,13,15H,4-5,8,11H2/b10-9+/t13-/m0/s1 |
InChIKey |
HMRWWHCVYZYLAU-LXKVQUBZSA-N |
Molecular Weight |
224.731 g/mol |
SMILES |
O[C@](\C=C\c1ccccc1)(CCCCCl)[H] |
SPLASH |
splash10-000x-9900000000-8950ff207262bd28d807 |
Source of Spectrum |
QC-8-788-4 |
Synonyms |
(1E,3S)-7-chloro-1-phenyl-1-hepten-3-ol |
Wiley ID |
869804 |