5-methoxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: 5-methoxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: 5-methoxy-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one CAS Name: 5-methoxy-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: 5-methoxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: 5-methoxy-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC2N1C(=O)OC2

Isomeric SMILES

COC1C=CCC2N1C(=O)OC2

InChI

InChI=1S/C8H11NO3/c1-11-7-4-2-3-6-5-12-8(10)9(6)7/h2,4,6-7H,3,5H2,1H3