SpectraBase Compound ID | BRbjeRleW1C |
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InChI | InChI=1S/C11H16O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3 |
InChIKey | NFHFXJDPAATBQI-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 85Sls9Z6z3G |
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Name | 1-Phenyl-3-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3 |
InChIKey | NFHFXJDPAATBQI-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | OC(CCc1ccccc1)CC |
SPLASH | splash10-00kf-8900000000-27b107e2bf8912aae5d3 |
Source of Spectrum | U1-2014-4881-4bb |
Synonyms | 1-Phenylpentan-3-ol |
Wiley ID | 1740771 |