3,6,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-7-one

Systemtic Name: 3,6,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-7-one Openeye Name: 3,6,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-7-one CAS Name: 3,6,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-7-one IUPAC Name: 3,6,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-7-one Traditional Name: 3,6,8,9-tetrahydro-2H-benzo[g][1,4]benzodioxin-7-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2CC1=O)OCCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2CC1=O)OCCO3

InChI

InChI=1S/C12H12O3/c13-10-2-1-8-6-11-12(7-9(8)5-10)15-4-3-14-11/h6-7H,1-5H2