(E)-7-(3-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)hept-4-en-2,6-diynal

Systemtic Name: (E)-7-(3-oxidanyl-2-oxidanylidene-cyclohex-3-en-1-yl)hept-4-en-2,6-diynal Openeye Name: (E)-7-(3-hydroxy-2-oxo-cyclohex-3-en-1-yl)hept-4-en-2,6-diynal CAS Name: (E)-7-(3-hydroxy-2-oxo-1-cyclohex-3-enyl)hept-4-en-2,6-diynal IUPAC Name: (E)-7-(3-hydroxy-2-oxocyclohex-3-en-1-yl)hept-4-en-2,6-diynal Traditional Name: (E)-7-(3-hydroxy-2-keto-cyclohex-3-en-1-yl)hept-4-en-2,6-diynal Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(=C1)O)C#CC=CC#CC=O

Isomeric SMILES

C1CC(C(=O)C(=C1)O)C#C/C=C/C#CC=O

InChI

InChI=1S/C13H10O3/c14-10-5-3-1-2-4-7-11-8-6-9-12(15)13(11)16/h1-2,9-11,15H,6,8H2/b2-1+