5a,6,9,9a-tetrahydrobenzo[g][1,3]benzodioxole

Systemtic Name: 5a,6,9,9a-tetrahydrobenzo[g][1,3]benzodioxole Openeye Name: 5a,6,9,9a-tetrahydrobenzo[g][1,3]benzodioxole CAS Name: 5a,6,9,9a-tetrahydrobenzo[g][1,3]benzodioxole IUPAC Name: 5a,6,9,9a-tetrahydrobenzo[g][1,3]benzodioxole Traditional Name: 5a,6,9,9a-tetrahydrobenzo[g][1,3]benzodioxole Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C=CC3=C2OCO3

Isomeric SMILES

C1C=CCC2C1C=CC3=C2OCO3

InChI

InChI=1S/C11H12O2/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/h1-2,5-6,8-9H,3-4,7H2