(1S,2R,3S,4R)-3-ethanoylbicyclo[2.2.1]heptane-2-carbaldehyde

Systemtic Name: (1S,2R,3S,4R)-3-ethanoylbicyclo[2.2.1]heptane-2-carbaldehyde Openeye Name: (1S,2R,3S,4R)-3-acetylnorbornane-2-carbaldehyde CAS Name: (1S,2R,3S,4R)-3-acetyl-2-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1S,2R,3S,4R)-3-acetylbicyclo[2.2.1]heptane-2-carbaldehyde Traditional Name: (1S,2R,3S,4R)-3-acetylnorbornane-2-carbaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC(C2)C1C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-6(12)10-8-3-2-7(4-8)9(10)5-11/h5,7-10H,2-4H2,1H3/t7-,8+,9+,10-/m0/s1