SpectraBase Compound ID | Ipy7CAaaQ1Z |
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InChI | InChI=1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-8H,9H2,1H3/b6-5+ |
InChIKey | FBDLPZQWOVGYJU-AATRIKPKSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | 5fTijccRpds |
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Name | 3-Penten-2-one, 5-phenyl- |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 160.088815005 u |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-8H,9H2,1H3/b6-5+ |
InChIKey | FBDLPZQWOVGYJU-AATRIKPKSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | C(\C=C\C(C)=O)C1=CC=CC=C1 |