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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC2O

Isomeric SMILES

C[C@@]12CC[C@@H](C1)C[C@H]2O

InChI

InChI=1S/C8H14O/c1-8-3-2-6(5-8)4-7(8)9/h6-7,9H,2-5H2,1H3/t6-,7-,8-/m1/s1