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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)(C)O)C

Isomeric SMILES

CC1([C@H]2CC[C@@H]1C(C2)(C)O)C

InChI

InChI=1S/C10H18O/c1-9(2)7-4-5-8(9)10(3,11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10?/m0/s1