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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butan-1-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCCO

InChI

InChI=1S/C12H14O4/c13-5-1-2-10(14)9-3-4-11-12(8-9)16-7-6-15-11/h3-4,8,13H,1-2,5-7H2