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

Systemtic Name: 5-(cyclopenten-1-yl)-1,3-benzodioxole Openeye Name: 5-(cyclopenten-1-yl)-1,3-benzodioxole CAS Name: 5-(1-cyclopentenyl)-1,3-benzodioxole IUPAC Name: 5-(cyclopenten-1-yl)-1,3-benzodioxole Traditional Name: 5-(cyclopenten-1-yl)-1,3-benzodioxole Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC=C(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12O2/c1-2-4-9(3-1)10-5-6-11-12(7-10)14-8-13-11/h3,5-7H,1-2,4,8H2