(Z)-1-ethoxy-2-methyl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (Z)-1-ethoxy-2-methyl-1-oxidanyl-pent-1-en-3-one Openeye Name: (Z)-1-ethoxy-1-hydroxy-2-methyl-pent-1-en-3-one CAS Name: (Z)-1-ethoxy-1-hydroxy-2-methyl-1-penten-3-one IUPAC Name: (Z)-1-ethoxy-1-hydroxy-2-methylpent-1-en-3-one Traditional Name: (Z)-1-ethoxy-1-hydroxy-2-methyl-pent-1-en-3-one Formula: C8H14O3 MolecularWeight: 158.19496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)OCC)C

Isomeric SMILES

CCC(=O)/C(=C(/O)\OCC)/C

InChI

InChI=1S/C8H14O3/c1-4-7(9)6(3)8(10)11-5-2/h10H,4-5H2,1-3H3/b8-6-