SpectraBase Compound ID | 4ZPtwhT23Ph |
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InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,10,12H,1,8H2,2H3 |
InChIKey | SIIPGKCVJBONMI-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | KqVZ1Pp3lvF |
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Name | 4-Phenyl-4-penten-2-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,10,12H,1,8H2,2H3 |
InChIKey | SIIPGKCVJBONMI-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | OC(C)CC(=C)c1ccccc1 |
SPLASH | splash10-00di-0900000000-0fc77123fc7efb4dde96 |
Source of Spectrum | QE-12-4443-22 |
Wiley ID | 1587025 |