1-(1,3-benzodioxol-5-yloxy)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yloxy)-3,3-dimethyl-butan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yloxy)-3,3-dimethyl-butan-2-one CAS Name: 1-(1,3-benzodioxol-5-yloxy)-3,3-dimethyl-2-butanone IUPAC Name: 1-(1,3-benzodioxol-5-yloxy)-3,3-dimethylbutan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yloxy)-3,3-dimethyl-butan-2-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16O4/c1-13(2,3)12(14)7-15-9-4-5-10-11(6-9)17-8-16-10/h4-6H,7-8H2,1-3H3