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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC1(C2(C)C)O

Isomeric SMILES

C[C@H]1CC2CCC1(C2(C)C)O

InChI

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