1-(1,3-benzodioxol-5-yl)-4-oxidanyl-but-2-yn-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-oxidanyl-but-2-yn-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-but-2-yn-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-2-butyn-1-one IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxybut-2-yn-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-hydroxy-but-2-yn-1-one Formula: C11H8O4 MolecularWeight: 204.17882

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C#CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C#CCO

InChI

InChI=1S/C11H8O4/c12-5-1-2-9(13)8-3-4-10-11(6-8)15-7-14-10/h3-4,6,12H,5,7H2