3,4,5,6-tetrahydroisochromen-1-one

Systemtic Name: 3,4,5,6-tetrahydroisochromen-1-one Openeye Name: 3,4,5,6-tetrahydroisochromen-1-one CAS Name: 3,4,5,6-tetrahydro-2-benzopyran-1-one IUPAC Name: 3,4,5,6-tetrahydroisochromen-1-one Traditional Name: 3,4,5,6-tetrahydroisochromen-1-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C(=O)OCC2

Isomeric SMILES

C1CC2=C(C=C1)C(=O)OCC2

InChI

InChI=1S/C9H10O2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h2,4H,1,3,5-6H2