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

Systemtic Name: (1R,4S)-bicyclo[2.2.1]heptane-3-carbaldehyde Openeye Name: (1S,4R)-norbornane-2-carbaldehyde CAS Name: (1R,4S)-3-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1R,4S)-bicyclo[2.2.1]heptane-3-carbaldehyde Traditional Name: (1S,4R)-norbornane-2-carbaldehyde Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C=O

InChI

InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h5-8H,1-4H2/t6-,7+,8?/m1/s1