2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one

Systemtic Name: 2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one Openeye Name: 2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one CAS Name: 2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one IUPAC Name: 2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one Traditional Name: 2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CNOC2CC1=O

Isomeric SMILES

C1C=C2C=CNOC2CC1=O

InChI

InChI=1S/C8H9NO2/c10-7-2-1-6-3-4-9-11-8(6)5-7/h1,3-4,8-9H,2,5H2