(3Z)-1-[3,4-bis(oxidanylidene)butyl]cyclooct-3-ene-1-carbaldehyde

Systemtic Name: (3Z)-1-[3,4-bis(oxidanylidene)butyl]cyclooct-3-ene-1-carbaldehyde Openeye Name: (3Z)-1-(3,4-dioxobutyl)cyclooct-3-ene-1-carbaldehyde CAS Name: (3Z)-1-(3,4-dioxobutyl)-1-cyclooct-3-enecarboxaldehyde IUPAC Name: (3Z)-1-(3,4-dioxobutyl)cyclooct-3-ene-1-carbaldehyde Traditional Name: (3Z)-1-(3,4-diketobutyl)cyclooct-3-ene-1-carbaldehyde Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC=CC1)(CCC(=O)C=O)C=O

Isomeric SMILES

C1CCC(C/C=C\C1)(CCC(=O)C=O)C=O

InChI

InChI=1S/C13H18O3/c14-10-12(16)6-9-13(11-15)7-4-2-1-3-5-8-13/h2,4,10-11H,1,3,5-9H2/b4-2-