| SpectraBase Spectrum ID |
3VBZkF9T8ie |
| Name |
3-Cyclopentyl-1-(2-hydroxy-5-methylphenyl)-1-propanone |
| Classification |
Alkyl-phenylketones |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
232.146329882 u |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-11-6-8-14(16)13(10-11)15(17)9-7-12-4-2-3-5-12/h6,8,10,12,16H,2-5,7,9H2,1H3 |
| InChIKey |
XAKAAHPXNNYVBD-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| Number of Peaks |
16 |
| SMILES |
Oc1c(cc(cc1)C)C(CCC1CCCC1)=O |
| SPLASH |
splash10-000i-1910000000-1a377ef07b09316d8236 |
| Source of Spectrum |
FF-29-80-17 (DOI: 10.1002/ffj.3182) |
| Synonyms |
3-Cyclopentyl-1-(2-hydroxy-5-methylphenyl)propan-1-one |
| Wiley ID |
1775657 |
