4-methyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,3]oxazole

Systemtic Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,3]oxazole Openeye Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]oxazole CAS Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]oxazole IUPAC Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d][1,3]oxazole Traditional Name: 4-methyl-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]oxazole Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(CN1)OC=N2

Isomeric SMILES

CC1C2C(CN1)OC=N2

InChI

InChI=1S/C6H10N2O/c1-4-6-5(2-7-4)9-3-8-6/h3-7H,2H2,1H3