SpectraBase Spectrum ID |
FUcqjsHtbD9 |
Name |
(3S)-2-chloro-1-phenyl-1-penten-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClO |
InChI |
InChI=1S/C11H13ClO/c1-2-11(13)10(12)8-9-6-4-3-5-7-9/h3-8,11,13H,2H2,1H3/b10-8-/t11-/m0/s1 |
InChIKey |
ZODSDWRPAVVWJY-IEHMKBBKSA-N |
Molecular Weight |
196.677 g/mol |
SMILES |
O[C@](\C(=C\c1ccccc1)Cl)(CC)[H] |
SPLASH |
splash10-0159-0900000000-7097c9b30abbd23a22e8 |
Source of Spectrum |
AJ-64-2157-11 |
Synonyms |
(1Z,3S)-2-chloro-1-phenyl-1-penten-3-ol |
Wiley ID |
1193015 |