(1S,3S,4S)-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3S,4S)-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2S,4S)-norbornan-2-ol CAS Name: (1S,3S,4S)-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3S,4S)-bicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2S,4S)-norbornan-2-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6-,7-/m0/s1