6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxole

Systemtic Name: 6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxole Openeye Name: 6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxole CAS Name: 6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxole IUPAC Name: 6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxole Traditional Name: 6-methyl-7,8-dihydrobenzo[f][1,3]benzodioxole Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C2CC1)OCO3

Isomeric SMILES

CC1=CC2=CC3=C(C=C2CC1)OCO3

InChI

InChI=1S/C12H12O2/c1-8-2-3-9-5-11-12(14-7-13-11)6-10(9)4-8/h4-6H,2-3,7H2,1H3