SpectraBase Compound ID | 88gk52K4pKp |
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InChI | InChI=1S/C12H16O/c1-3-11(9-10(2)13)12-7-5-4-6-8-12/h3-8,10-11,13H,1,9H2,2H3 |
InChIKey | KDZNAZVOUZQSPT-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | IAI9LRpfWTm |
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Name | 4-Phenyl-5-hexen-2-ol |
CAS Registry Number | 60091-38-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-3-11(9-10(2)13)12-7-5-4-6-8-12/h3-8,10-11,13H,1,9H2,2H3 |
InChIKey | KDZNAZVOUZQSPT-UHFFFAOYSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | OC(CC(C=C)c1ccccc1)C |
SPLASH | splash10-014l-0900000000-a5f7d933a45544dc44b6 |
Source of Spectrum | AJ-57-449-0 |
Synonyms | 4-Phenylhex-5-en-2-ol |
Wiley ID | 1172791 |