SpectraBase Compound ID | E2yLCOeWW0r |
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InChI | InChI=1S/C13H18O/c1-2-7-12(10-6-11-14)13-8-4-3-5-9-13/h3-5,8-10,14H,2,6-7,11H2,1H3/b12-10- |
InChIKey | UMLZTEXMTYKVQR-BENRWUELSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | HLu0bWPia |
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Name | (Z)-4-(Phenyl)hept-3-en-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-2-7-12(10-6-11-14)13-8-4-3-5-9-13/h3-5,8-10,14H,2,6-7,11H2,1H3/b12-10- |
InChIKey | UMLZTEXMTYKVQR-BENRWUELSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | OCC\C=C/(c1ccccc1)CCC |
SPLASH | splash10-00kf-9700000000-41988ea412d35f67331a |
Source of Spectrum | KC-1992-3425-4 |
Synonyms | (3Z)-4-phenyl-3-hepten-1-ol |
Wiley ID | 777886 |