5-(cyclohepten-1-yl)-1,3-benzodioxole

Systemtic Name: 5-(cyclohepten-1-yl)-1,3-benzodioxole Openeye Name: 5-(cyclohepten-1-yl)-1,3-benzodioxole CAS Name: 5-(1-cycloheptenyl)-1,3-benzodioxole IUPAC Name: 5-(cyclohepten-1-yl)-1,3-benzodioxole Traditional Name: 5-(cyclohepten-1-yl)-1,3-benzodioxole Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC=C(CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16O2/c1-2-4-6-11(5-3-1)12-7-8-13-14(9-12)16-10-15-13/h5,7-9H,1-4,6,10H2