6-ethyl-7-methoxy-7H-cyclopenta[f][1,3]benzodioxole

Systemtic Name: 6-ethyl-7-methoxy-7H-cyclopenta[f][1,3]benzodioxole Openeye Name: 6-ethyl-7-methoxy-7H-cyclopenta[f][1,3]benzodioxole CAS Name: 6-ethyl-7-methoxy-7H-cyclopenta[f][1,3]benzodioxole IUPAC Name: 6-ethyl-7-methoxy-7H-cyclopenta[f][1,3]benzodioxole Traditional Name: 6-ethyl-7-methoxy-7H-cyclopenta[f][1,3]benzodioxole Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC3=C(C=C2C1OC)OCO3

Isomeric SMILES

CCC1=CC2=CC3=C(C=C2C1OC)OCO3

InChI

InChI=1S/C13H14O3/c1-3-8-4-9-5-11-12(16-7-15-11)6-10(9)13(8)14-2/h4-6,13H,3,7H2,1-2H3