(1R,3R,4S)-2,2-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-3-carbaldehyde

Systemtic Name: (1R,3R,4S)-2,2-dimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-3-carbaldehyde Openeye Name: (1S,2R,4R)-2-hydroxy-3,3-dimethyl-norbornane-2-carbaldehyde CAS Name: (1R,3R,4S)-3-hydroxy-2,2-dimethyl-3-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1R,3R,4S)-3-hydroxy-2,2-dimethylbicyclo[2.2.1]heptane-3-carbaldehyde Traditional Name: (1S,2R,4R)-2-hydroxy-3,3-dimethyl-norbornane-2-carbaldehyde Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(C=O)O)C

Isomeric SMILES

CC1([C@@H]2CC[C@@H](C2)[C@@]1(C=O)O)C

InChI

InChI=1S/C10H16O2/c1-9(2)7-3-4-8(5-7)10(9,12)6-11/h6-8,12H,3-5H2,1-2H3/t7-,8+,10-/m1/s1