1-(6-oxidanyl-1,3-benzodioxol-5-yl)propan-1-one

Systemtic Name: 1-(6-oxidanyl-1,3-benzodioxol-5-yl)propan-1-one Openeye Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one CAS Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)-1-propanone IUPAC Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one Traditional Name: 1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1O)OCO2

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1O)OCO2

InChI

InChI=1S/C10H10O4/c1-2-7(11)6-3-9-10(4-8(6)12)14-5-13-9/h3-4,12H,2,5H2,1H3