2-methyl-3-oxidanylidene-cyclohexene-1-carbaldehyde

Systemtic Name: 2-methyl-3-oxidanylidene-cyclohexene-1-carbaldehyde Openeye Name: 2-methyl-3-oxo-cyclohexene-1-carbaldehyde CAS Name: 2-methyl-3-oxo-1-cyclohexenecarboxaldehyde IUPAC Name: 2-methyl-3-oxocyclohexene-1-carbaldehyde Traditional Name: 3-keto-2-methyl-cyclohexene-1-carbaldehyde Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=O)C=O

Isomeric SMILES

CC1=C(CCCC1=O)C=O

InChI

InChI=1S/C8H10O2/c1-6-7(5-9)3-2-4-8(6)10/h5H,2-4H2,1H3