(1S,4R)-4,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-7-carbaldehyde

Systemtic Name: (1S,4R)-4,7-dimethyl-3-oxidanylidene-bicyclo[2.2.1]heptane-7-carbaldehyde Openeye Name: (1R,4S)-1,7-dimethyl-2-oxo-norbornane-7-carbaldehyde CAS Name: (1S,4R)-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1S,4R)-4,7-dimethyl-3-oxobicyclo[2.2.1]heptane-7-carbaldehyde Traditional Name: (1R,4S)-2-keto-1,7-dimethyl-norbornane-7-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1(C)C=O)CC2=O

Isomeric SMILES

C[C@@]12CC[C@H](C1(C)C=O)CC2=O

InChI

InChI=1S/C10H14O2/c1-9-4-3-7(5-8(9)12)10(9,2)6-11/h6-7H,3-5H2,1-2H3/t7-,9-,10?/m0/s1