7,7-dimethyl-2,3-bis(oxidanylidene)bicyclo[2.2.1]heptane-4-carbaldehyde

Systemtic Name: 7,7-dimethyl-2,3-bis(oxidanylidene)bicyclo[2.2.1]heptane-4-carbaldehyde Openeye Name: 7,7-dimethyl-2,3-dioxo-norbornane-1-carbaldehyde CAS Name: 7,7-dimethyl-2,3-dioxo-4-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: 7,7-dimethyl-2,3-dioxobicyclo[2.2.1]heptane-4-carbaldehyde Traditional Name: 2,3-diketo-7,7-dimethyl-norbornane-1-carbaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2=O)C=O)C

Isomeric SMILES

CC1(C2CCC1(C(=O)C2=O)C=O)C

InChI

InChI=1S/C10H12O3/c1-9(2)6-3-4-10(9,5-11)8(13)7(6)12/h5-6H,3-4H2,1-2H3