SpectraBase Compound ID | Cw8Lt0WcSua |
---|---|
InChI | InChI=1S/C11H12O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2 |
InChIKey | SKAMSFNTWGMHJW-UHFFFAOYSA-N |
Mol Weight | 160.22 g/mol |
Molecular Formula | C11H12O |
Exact Mass | 160.088815 g/mol |
SpectraBase Spectrum ID | IIFXnbGKtJl |
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Name | 2-cyclopropyl-1-phenyl-ethanone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O |
InChI | InChI=1S/C11H12O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9H,6-8H2 |
InChIKey | SKAMSFNTWGMHJW-UHFFFAOYSA-N |
Molecular Weight | 160.216 g/mol |
SMILES | C(=O)(c1ccccc1)CC1CC1 |
SPLASH | splash10-0596-9100000000-89a29b2100f0b87b61d3 |
Source of Spectrum | O1-30-548-5 |
Synonyms | Cyclopropylmethyl phenyl ketone |
Wiley ID | 818637 |