1-methylidene-5,6,7,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]azepin-3-one

Systemtic Name: 1-methylidene-5,6,7,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]azepin-3-one Openeye Name: 1-methylene-5,6,7,8,9,9a-hexahydrooxazolo[3,4-a]azepin-3-one CAS Name: 1-methylene-5,6,7,8,9,9a-hexahydrooxazolo[3,4-a]azepin-3-one IUPAC Name: 1-methylidene-5,6,7,8,9,9a-hexahydro-[1,3]oxazolo[3,4-a]azepin-3-one Traditional Name: 1-methylene-5,6,7,8,9,9a-hexahydrooxazol[3,4-a]azepin-3-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CCCCCN2C(=O)O1

Isomeric SMILES

C=C1C2CCCCCN2C(=O)O1

InChI

InChI=1S/C9H13NO2/c1-7-8-5-3-2-4-6-10(8)9(11)12-7/h8H,1-6H2