1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)butan-1-one

Systemtic Name: 1-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-8-yl)butan-1-one Openeye Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)butan-1-one CAS Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)-1-butanone IUPAC Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)butan-1-one Traditional Name: 1-(5-hydroxy-2,3-dihydro-1,4-benzodioxin-8-yl)butan-1-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C2C(=C(C=C1)O)OCCO2

Isomeric SMILES

CCCC(=O)C1=C2C(=C(C=C1)O)OCCO2

InChI

InChI=1S/C12H14O4/c1-2-3-9(13)8-4-5-10(14)12-11(8)15-6-7-16-12/h4-5,14H,2-3,6-7H2,1H3