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

Systemtic Name: (1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Openeye Name: (2S,4R)-1,7,7-trimethylnorbornan-2-ol CAS Name: (1R,3S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol Traditional Name: (2S,4R)-1,7,7-trimethylnorbornan-2-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)O)C)C

Isomeric SMILES

CC1([C@@H]2CCC1([C@H](C2)O)C)C

InChI

InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10?/m1/s1