(1S)-3-butyl-1,4-dimethyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbaldehyde

Systemtic Name: (1S)-3-butyl-1,4-dimethyl-2,5-bis(oxidanylidene)cyclopent-3-ene-1-carbaldehyde Openeye Name: (1S)-3-butyl-1,4-dimethyl-2,5-dioxo-cyclopent-3-ene-1-carbaldehyde CAS Name: (1S)-3-butyl-1,4-dimethyl-2,5-dioxo-1-cyclopent-3-enecarboxaldehyde IUPAC Name: (1S)-3-butyl-1,4-dimethyl-2,5-dioxocyclopent-3-ene-1-carbaldehyde Traditional Name: (1S)-3-butyl-2,5-diketo-1,4-dimethyl-cyclopent-3-ene-1-carbaldehyde Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C(C1=O)(C)C=O)C

Isomeric SMILES

CCCCC1=C(C(=O)[C@](C1=O)(C)C=O)C

InChI

InChI=1S/C12H16O3/c1-4-5-6-9-8(2)10(14)12(3,7-13)11(9)15/h7H,4-6H2,1-3H3/t12-/m0/s1