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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-6-7-2-3-8(4-7)9(6)5-10/h5-9H,2-4H2,1H3/t6-,7-,8+,9+/m1/s1