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 | KGecYtA677K |
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Name | 2-cyclopropyl-1-phenylethan-1-one |
Copyright | Copyright © 2020-2024 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 |
Literature Reference DOI | 10.1002/adsc.201700833 |
Molecular Weight | 160.216 g/mol |
SMILES | C1(CC1)CC(=O)c1ccccc1 |
SPLASH | splash10-0a4i-9400000000-0d1dce60b3fcc2ea80d5 |
Source of Spectrum | ASC-359-SM21-4 |
Wiley ID | 1811604 |