SpectraBase Spectrum ID |
8sKGlwYG3e5 |
Name |
(1E)-1-Phenyl-1-hepten-3-ol |
CAS Registry Number |
20157-19-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O |
InChI |
InChI=1S/C13H18O/c1-2-3-9-13(14)11-10-12-7-5-4-6-8-12/h4-8,10-11,13-14H,2-3,9H2,1H3/b11-10+ |
InChIKey |
AOVMABJRZUKJSI-ZHACJKMWSA-N |
Molecular Weight |
190.286 g/mol |
SMILES |
OC(\C=C\c1ccccc1)CCCC |
SPLASH |
splash10-00di-0900000000-388f8537242f898a9517 |
Source of Spectrum |
SK-29-872-4 |
Synonyms |
(E)-1-phenyl-1-hepten-3-ol
(E)-1-phenylhept-1-en-3-ol
1-Hepten-3-ol, 1-phenyl-
1-Phenyl-1-hepten-3-ol |
Wiley ID |
880489 |