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

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

Systemtic Name:2-(cyclopenten-1-yl)-1,3-benzodioxole
Openeye Name:2-(cyclopenten-1-yl)-1,3-benzodioxole
CAS Name:2-(1-cyclopentenyl)-1,3-benzodioxole
IUPAC Name:2-(cyclopenten-1-yl)-1,3-benzodioxole
Traditional Name:2-(cyclopenten-1-yl)-1,3-benzodioxole
Formula: C12H12O2
MolecularWeight: 188.22248
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2OC3=CC=CC=C3O2


Isomeric SMILES

C1CC=C(C1)C2OC3=CC=CC=C3O2


InChI

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


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