5,8,9,9a-tetrahydrobenzo[f][1,3]benzodioxole

Systemtic Name: 5,8,9,9a-tetrahydrobenzo[f][1,3]benzodioxole Openeye Name: 5,8,9,9a-tetrahydrobenzo[f][1,3]benzodioxole CAS Name: 5,8,9,9a-tetrahydrobenzo[f][1,3]benzodioxole IUPAC Name: 5,8,9,9a-tetrahydrobenzo[f][1,3]benzodioxole Traditional Name: 5,8,9,9a-tetrahydrobenzo[f][1,3]benzodioxole Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2=C1CC3C(=C2)OCO3

Isomeric SMILES

C1C=CCC2=C1CC3C(=C2)OCO3

InChI

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