SpectraBase Spectrum ID |
Di7Gvx2WzPM |
Name |
2-Chloro-1-(3-methoxyphenyl)-1-penten-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15ClO2 |
InChI |
InChI=1S/C12H15ClO2/c1-3-12(14)11(13)8-9-5-4-6-10(7-9)15-2/h4-8,12,14H,3H2,1-2H3/b11-8- |
InChIKey |
QQSBRSAFVXTGRE-FLIBITNWSA-N |
Molecular Weight |
226.703 g/mol |
SMILES |
OC(\C(=C\c1cc(OC)ccc1)Cl)CC |
SPLASH |
splash10-01t9-0970000000-91b5ca6f52c0a6ad7a2c |
Source of Spectrum |
AJ-66-1868-11 |
Synonyms |
(1Z)-2-chloro-1-(3-methoxyphenyl)-1-penten-3-ol |
Wiley ID |
771991 |