SpectraBase Compound ID | 2HZJbceNwX6 |
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InChI | InChI=1S/C13H18O/c1-2-3-9-13(14)11-10-12-7-5-4-6-8-12/h2,4-8,13-14H,1,3,9-11H2 |
InChIKey | GUVOJEHXAIDBEA-UHFFFAOYSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | 1hV8Z3cPUGS |
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Name | 1-Phenylhept-6-en-3-ol |
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/h2,4-8,13-14H,1,3,9-11H2 |
InChIKey | GUVOJEHXAIDBEA-UHFFFAOYSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | OC(CCc1ccccc1)CCC=C |
SPLASH | splash10-0089-0900000000-c17113eed2dfbaf5fb98 |
Source of Spectrum | F-56-4688-4 |
Synonyms | 1-Phenyl-6-hepten-3-ol |
Wiley ID | 856723 |