(2Z)-7-methyl-8-oxidanylidene-cyclooct-2-ene-1-carbaldehyde

Systemtic Name: (2Z)-7-methyl-8-oxidanylidene-cyclooct-2-ene-1-carbaldehyde Openeye Name: (2Z)-7-methyl-8-oxo-cyclooct-2-ene-1-carbaldehyde CAS Name: (2Z)-7-methyl-8-oxo-1-cyclooct-2-enecarboxaldehyde IUPAC Name: (2Z)-7-methyl-8-oxocyclooct-2-ene-1-carbaldehyde Traditional Name: (2Z)-8-keto-7-methyl-cyclooct-2-ene-1-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC=CC(C1=O)C=O

Isomeric SMILES

CC1CCC/C=C\C(C1=O)C=O

InChI

InChI=1S/C10H14O2/c1-8-5-3-2-4-6-9(7-11)10(8)12/h4,6-9H,2-3,5H2,1H3/b6-4-