SpectraBase Compound ID | 7b1WCbMtDVS |
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InChI | InChI=1S/C11H12O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+ |
InChIKey | XURWDTLVUCJELJ-CMDGGOBGSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 5zcqmp0qocP |
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Name | (E)-4-Phenylpent-3-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8+ |
InChIKey | XURWDTLVUCJELJ-CMDGGOBGSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | c1(ccccc1)\C(=C\C(C)=O)C |
SPLASH | splash10-0cdj-0900000000-472d2d8abd286c17682e |
Source of Spectrum | ASC-360-SM24-24b |
Wiley ID | 1812138 |