1-methyl-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: 1-methyl-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: 1-methyl-1,5,6,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one CAS Name: 1-methyl-1,5,6,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: 1-methyl-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: 1-methyl-1,5,6,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C=CCCN2C(=O)O1

Isomeric SMILES

CC1C2C=CCCN2C(=O)O1

InChI

InChI=1S/C8H11NO2/c1-6-7-4-2-3-5-9(7)8(10)11-6/h2,4,6-7H,3,5H2,1H3