O=C1CCC(n2ccc(O)cc2=O)CC1
名称: 4-hydroxy-1-(4-oxo-cyclohexyl)-1H-pyridin-2-one
IUPAC: 4-hydroxy-1-(4-oxocyclohexyl)pyridin-2-one
SMILES: O=C1CCC(n2ccc(O)cc2=O)CC1
Canonical SMILES: C1CC(=O)CCC1N2C=CC(=CC2=O)O
分子式: C11H13NO3
分子量: 207.23
InChIKey: SPFBHIFYXDDKTQ-UHFFFAOYSA-N
InChI: InChI=1S/C11H13NO3/c13-9-3-1-8(2-4-9)12-6-5-10(14)7-11(12)15/h5-8,14H,1-4H2
PubChem CID: 59541161 →

同義語

4-hydroxy-1-(4-oxo-cyclohexyl)-1H-pyridin-2-oneSCHEMBL633454SPFBHIFYXDDKTQ-UHFFFAOYSA-N
2 件の反応に参加→