3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxine

Systemtic Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxine Openeye Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxine CAS Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin IUPAC Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxine Traditional Name: 3,6,7,8-tetrahydro-2H-cyclopenta[g][1,4]benzodioxin Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)OCCO3

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)OCCO3

InChI

InChI=1S/C11H12O2/c1-2-8-6-10-11(7-9(8)3-1)13-5-4-12-10/h6-7H,1-5H2