SpectraBase Spectrum ID |
H47OhVorddk |
Name |
(Z)-3-Methyl-5-phenyl-4-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O |
InChI |
InChI=1S/C12H16O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-8,11,13H,9-10H2,1H3/b8-7- |
InChIKey |
KPKLDTSJKNFABZ-FPLPWBNLSA-N |
Molecular Weight |
176.259 g/mol |
SMILES |
OCCC(\C=C/c1ccccc1)C |
SPLASH |
splash10-0036-4900000000-4f65dc0c7e81cb7c74d6 |
Source of Spectrum |
U1-2009-5794-(Z)-6b |
Synonyms |
(Z)-3-methyl-5-phenylpent-4-en-1-ol |
Wiley ID |
1697337 |