1-(6,7-dihydro-1,3-benzodioxol-4-yl)butan-1-one

Systemtic Name: 1-(6,7-dihydro-1,3-benzodioxol-4-yl)butan-1-one Openeye Name: 1-(6,7-dihydro-1,3-benzodioxol-4-yl)butan-1-one CAS Name: 1-(6,7-dihydro-1,3-benzodioxol-4-yl)-1-butanone IUPAC Name: 1-(6,7-dihydro-1,3-benzodioxol-4-yl)butan-1-one Traditional Name: 1-(6,7-dihydro-1,3-benzodioxol-4-yl)butan-1-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CCCC2=C1OCO2

Isomeric SMILES

CCCC(=O)C1=CCCC2=C1OCO2

InChI

InChI=1S/C11H14O3/c1-2-4-9(12)8-5-3-6-10-11(8)14-7-13-10/h5H,2-4,6-7H2,1H3