SpectraBase Compound ID | FJFeoLtxqfL |
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InChI | InChI=1S/C11H16O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h5-8,12H,2-4,9H2,1H3 |
InChIKey | WDDCCPWCPMNHOC-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | JBBjfzt4EkS |
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Name | 3-(4-Ethylphenyl)-1-propanol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-2-10-5-7-11(8-6-10)4-3-9-12/h5-8,12H,2-4,9H2,1H3 |
InChIKey | WDDCCPWCPMNHOC-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | OCCCc1ccc(cc1)CC |
SPLASH | splash10-015c-3900000000-9e479dc177de162efdc0 |
Source of Spectrum | H-79-1102-11 |
Synonyms | 3-(4-Ethylphenyl)propan-1-ol |
Wiley ID | 1160986 |