2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole

Systemtic Name: 2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole Openeye Name: 2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole CAS Name: 2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole IUPAC Name: 2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole Traditional Name: 2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxole Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC3=CC=CC=C3CC2O1)C

Isomeric SMILES

CC1(OC2CC3=CC=CC=C3CC2O1)C

InChI

InChI=1S/C13H16O2/c1-13(2)14-11-7-9-5-3-4-6-10(9)8-12(11)15-13/h3-6,11-12H,7-8H2,1-2H3