(1R,3S,4S)-3-methylbicyclo[2.2.1]heptane-3-carbaldehyde

Systemtic Name: (1R,3S,4S)-3-methylbicyclo[2.2.1]heptane-3-carbaldehyde Openeye Name: (1S,2S,4R)-2-methylnorbornane-2-carbaldehyde CAS Name: (1R,3S,4S)-3-methyl-3-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1R,3S,4S)-3-methylbicyclo[2.2.1]heptane-3-carbaldehyde Traditional Name: (1S,2S,4R)-2-methylnorbornane-2-carbaldehyde Formula: C9H14O MolecularWeight: 138.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)C=O

Isomeric SMILES

C[C@@]1(C[C@@H]2CC[C@H]1C2)C=O

InChI

InChI=1S/C9H14O/c1-9(6-10)5-7-2-3-8(9)4-7/h6-8H,2-5H2,1H3/t7-,8+,9-/m1/s1