(1S,3R,4S)-7-cyclohexylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3R,4S)-7-cyclohexylbicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,4S)-7-cyclohexylnorbornan-2-ol CAS Name: (1S,3R,4S)-7-cyclohexyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3R,4S)-7-cyclohexylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,4S)-7-cyclohexylnorbornan-2-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3CCC2C(C3)O

Isomeric SMILES

C1CCC(CC1)C2[C@H]3CC[C@@H]2[C@@H](C3)O

InChI

InChI=1S/C13H22O/c14-12-8-10-6-7-11(12)13(10)9-4-2-1-3-5-9/h9-14H,1-8H2/t10-,11+,12+,13?/m0/s1