(1S,2S,3R,4R)-2-methylbicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,2S,3R,4R)-2-methylbicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,3S,4S)-3-methylnorbornan-2-ol CAS Name: (1S,2S,3R,4R)-2-methyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,2S,3R,4R)-2-methylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,3S,4S)-3-methylnorbornan-2-ol Formula: C8H14O MolecularWeight: 126.19616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C2)C1O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-5-6-2-3-7(4-6)8(5)9/h5-9H,2-4H2,1H3/t5-,6-,7+,8-/m0/s1