7-oxidanyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one

Systemtic Name: 7-oxidanyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one Openeye Name: 7-hydroxy-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one CAS Name: 7-hydroxy-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one IUPAC Name: 7-hydroxy-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one Traditional Name: 7-hydroxy-4a,5,6,7,8,8a-hexahydro-1H-quinolin-2-one Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC(=O)NC2CC1O

Isomeric SMILES

C1CC2C=CC(=O)NC2CC1O

InChI

InChI=1S/C9H13NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h2,4,6-8,11H,1,3,5H2,(H,10,12)