4-prop-2-enoxy-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one

Systemtic Name: 4-prop-2-enoxy-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one Openeye Name: 4-allyloxy-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one CAS Name: 4-prop-2-enoxy-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one IUPAC Name: 4-prop-2-enoxy-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one Traditional Name: 4-allyloxy-2,6,8,8a-tetrahydro-1,2-benzoxazin-7-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CNOC2C1=CCC(=O)C2

Isomeric SMILES

C=CCOC1=CNOC2C1=CCC(=O)C2

InChI

InChI=1S/C11H13NO3/c1-2-5-14-11-7-12-15-10-6-8(13)3-4-9(10)11/h2,4,7,10,12H,1,3,5-6H2