8,8-dimethyl-4-oxidanylidene-bicyclo[3.2.1]octane-3-carbaldehyde

Systemtic Name: 8,8-dimethyl-4-oxidanylidene-bicyclo[3.2.1]octane-3-carbaldehyde Openeye Name: 8,8-dimethyl-4-oxo-bicyclo[3.2.1]octane-3-carbaldehyde CAS Name: 8,8-dimethyl-4-oxo-3-bicyclo[3.2.1]octanecarboxaldehyde IUPAC Name: 8,8-dimethyl-4-oxobicyclo[3.2.1]octane-3-carbaldehyde Traditional Name: 4-keto-8,8-dimethyl-bicyclo[3.2.1]octane-3-carbaldehyde Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(=O)C(C2)C=O)C

Isomeric SMILES

CC1(C2CCC1C(=O)C(C2)C=O)C

InChI

InChI=1S/C11H16O2/c1-11(2)8-3-4-9(11)10(13)7(5-8)6-12/h6-9H,3-5H2,1-2H3