O=C1CCC(n2ccc(=O)cc2)CC1
名称: 1-(4-oxo-cyclohexyl)-1H-pyridin-4-one
IUPAC: 1-(4-oxocyclohexyl)pyridin-4-one
SMILES: O=C1CCC(n2ccc(=O)cc2)CC1
Canonical SMILES: C1CC(=O)CCC1N2C=CC(=O)C=C2
分子式: C11H13NO2
分子量: 191.23
InChIKey: VQZIKTCNUSGJLI-UHFFFAOYSA-N
InChI: InChI=1S/C11H13NO2/c13-10-3-1-9(2-4-10)12-7-5-11(14)6-8-12/h5-9H,1-4H2
PubChem CID: 59541146 →

同義語

1-(4-oxo-cyclohexyl)-1H-pyridin-4-oneSCHEMBL632603VQZIKTCNUSGJLI-UHFFFAOYSA-N
2 件の反応に参加→