SpectraBase Compound ID | E46jSUVmjgN |
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InChI | InChI=1S/C12H12O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-9H,4-6H2 |
InChIKey | WHEUGDKWKUOPDL-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C12H12O |
Exact Mass | 172.088815 g/mol |
SpectraBase Spectrum ID | 3kIlYxW8z2V |
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Name | 2-Cyclobutylidene-1-phenylethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O |
InChI | InChI=1S/C12H12O/c13-12(9-10-5-4-6-10)11-7-2-1-3-8-11/h1-3,7-9H,4-6H2 |
InChIKey | WHEUGDKWKUOPDL-UHFFFAOYSA-N |
Molecular Weight | 172.227 g/mol |
SMILES | C(C(=O)c1ccccc1)=C1CCC1 |
SPLASH | splash10-0pdi-8900000000-9d97d3e1bdbad29149cb |
Source of Spectrum | U1-2011-5614-14 |
Wiley ID | 1665992 |