SpectraBase Compound ID | 2kfNhg044x3 |
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InChI | InChI=1S/C11H16O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3 |
InChIKey | JPPLSSACGHEOFN-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 1eEZ0QLbKYP |
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Name | 3-Phenyl-1-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3 |
InChIKey | JPPLSSACGHEOFN-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | OCCC(CC)c1ccccc1 |
SPLASH | splash10-001i-0900000000-7a5b799dd1671731441f |
Source of Spectrum | C-118-554-0 |
Synonyms | 3-Phenylpentan-1-ol |
Wiley ID | 759512 |