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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1C2)O

Isomeric SMILES

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

InChI

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