SpectraBase Compound ID | DW5ho0Q15QY |
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InChI | InChI=1S/C13H16O/c1-3-13(10(2)14)9-12(13)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/t12-,13-/m0/s1 |
InChIKey | LCLWHBQKLDLFIG-STQMWFEESA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C13H16O |
Exact Mass | 188.120115 g/mol |
SpectraBase Spectrum ID | HNgkHbKpPtl |
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Name | 1-[(1R,2S)-1-ethyl-2-phenyl-cyclopropyl]ethanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O |
InChI | InChI=1S/C13H16O/c1-3-13(10(2)14)9-12(13)11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3/t12-,13-/m0/s1 |
InChIKey | LCLWHBQKLDLFIG-STQMWFEESA-N |
Molecular Weight | 188.270 g/mol |
SMILES | [C@]1([C@](c2ccccc2)(C1)[H])(C(=O)C)CC |
SPLASH | splash10-000n-2900000000-2b2f6a3b8bd18ec576cd |
Source of Spectrum | J-58-2964-15 |
Wiley ID | 1185230 |