1,3-benzodioxol-4-yl(cyclopropyl)methanone

Systemtic Name: 1,3-benzodioxol-4-yl(cyclopropyl)methanone Openeye Name: 1,3-benzodioxol-4-yl(cyclopropyl)methanone CAS Name: 1,3-benzodioxol-4-yl(cyclopropyl)methanone IUPAC Name: 1,3-benzodioxol-4-yl(cyclopropyl)methanone Traditional Name: 1,3-benzodioxol-4-yl(cyclopropyl)methanone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=C3C(=CC=C2)OCO3

Isomeric SMILES

C1CC1C(=O)C2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C11H10O3/c12-10(7-4-5-7)8-2-1-3-9-11(8)14-6-13-9/h1-3,7H,4-6H2