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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methylbutan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-butan-1-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CC(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H16O3/c1-9(2)7-11(14)10-3-4-12-13(8-10)16-6-5-15-12/h3-4,8-9H,5-7H2,1-2H3