3,4,4a,8a-tetrahydro-2H-1,2-benzoxazine

Systemtic Name: 3,4,4a,8a-tetrahydro-2H-1,2-benzoxazine Openeye Name: 3,4,4a,8a-tetrahydro-2H-1,2-benzoxazine CAS Name: 3,4,4a,8a-tetrahydro-2H-1,2-benzoxazine IUPAC Name: 3,4,4a,8a-tetrahydro-2H-1,2-benzoxazine Traditional Name: 3,4,4a,8a-tetrahydro-2H-1,2-benzoxazine Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

C1CNOC2C1C=CC=C2

Isomeric SMILES

C1CNOC2C1C=CC=C2

InChI

InChI=1S/C8H11NO/c1-2-4-8-7(3-1)5-6-9-10-8/h1-4,7-9H,5-6H2