SpectraBase Spectrum ID |
4EVj55SQonP |
Name |
(E)-2-Chloro-1-(o-hydroxyphenyl)-3-isopropyl-4-methylpent-1-en-3-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21ClO2 |
InChI |
InChI=1S/C15H21ClO2/c1-10(2)15(18,11(3)4)14(16)9-12-7-5-6-8-13(12)17/h5-11,17-18H,1-4H3/b14-9+ |
InChIKey |
ICYJYYQTRQSPIA-NTEUORMPSA-N |
Molecular Weight |
268.784 g/mol |
SMILES |
Oc1c(\C=C/(C(C(C)C)(C(C)C)O)Cl)cccc1 |
SPLASH |
splash10-00di-9000000000-be6f070dbf9bc0392091 |
Source of Spectrum |
KC-1991-208-9 |
Synonyms |
2-[(1E)-2-chloro-3-hydroxy-3-isopropyl-4-methyl-1-pentenyl]phenol |
Wiley ID |
1272137 |