SpectraBase Compound ID | GOs6aXiUMdK |
---|---|
InChI | InChI=1S/C12H16O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1,3-6,9-10,13H,2,7-8,11H2/b4-1+ |
InChIKey | LDIZGFKQCXLRQT-DAFODLJHSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | EF2STnf1O3S |
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Name | (E/Z)-6-Phenyl-4-hexen-1-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h1,3-6,9-10,13H,2,7-8,11H2/b4-1+ |
InChIKey | LDIZGFKQCXLRQT-DAFODLJHSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | OCCC\C=C\Cc1ccccc1 |
SPLASH | splash10-0uxr-5900000000-1a20a10ed688003f251a |
Source of Spectrum | F-53-11463-27 |
Synonyms | (4E)-6-phenyl-4-hexen-1-ol |
Wiley ID | 803469 |