| SpectraBase Compound ID | HGC4BP6s07h |
|---|---|
| InChI | InChI=1S/C13H16O/c1-10-6-8-12(9-7-10)13(14)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3 |
| InChIKey | ATPGKQPKLIKHTF-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J4QXUrKIEy9 |
|---|---|
| Name | cyclopentyl(p-tolyl)methanone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-10-6-8-12(9-7-10)13(14)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3 |
| InChIKey | ATPGKQPKLIKHTF-UHFFFAOYSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | C(=O)(C1CCCC1)c1ccc(cc1)C |
| SPLASH | splash10-014i-3900000000-e6aa59c890ce3042df44 |
| Source of Spectrum | QF-47-922-0 |
| Synonyms | cyclopentyl-(4-methylphenyl)methanone |
| Wiley ID | 833737 |