2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclobutan-1-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclobutan-1-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclobutanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-cyclobutanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylcyclobutan-1-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-cyclobutanone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1(CCC1=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H14O3/c1-13(5-4-12(13)14)9-2-3-10-11(8-9)16-7-6-15-10/h2-3,8H,4-7H2,1H3