2-(1,3-benzodioxol-5-yl)-2-methyl-cyclobutan-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-methyl-cyclobutan-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-methyl-cyclobutanone CAS Name: 2-(1,3-benzodioxol-5-yl)-2-methyl-1-cyclobutanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-methylcyclobutan-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-methyl-cyclobutanone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(CCC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12O3/c1-12(5-4-11(12)13)8-2-3-9-10(6-8)15-7-14-9/h2-3,6H,4-5,7H2,1H3