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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-one CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-butanone IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)CCC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H14O3/c1-9(13)2-3-10-4-5-11-12(8-10)15-7-6-14-11/h4-5,8H,2-3,6-7H2,1H3