(1R,6S)-1-ethynyl-2,2,6-trimethyl-cyclohexan-1-ol

Systemtic Name: (1R,6S)-1-ethynyl-2,2,6-trimethyl-cyclohexan-1-ol Openeye Name: (1R,6S)-1-ethynyl-2,2,6-trimethyl-cyclohexanol CAS Name: (1R,6S)-1-ethynyl-2,2,6-trimethyl-1-cyclohexanol IUPAC Name: (1R,6S)-1-ethynyl-2,2,6-trimethylcyclohexan-1-ol Traditional Name: (1R,6S)-1-ethynyl-2,2,6-trimethyl-cyclohexanol Formula: C11H18O MolecularWeight: 166.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1(C#C)O)(C)C

Isomeric SMILES

C[C@H]1CCCC([C@]1(C#C)O)(C)C

InChI

InChI=1S/C11H18O/c1-5-11(12)9(2)7-6-8-10(11,3)4/h1,9,12H,6-8H2,2-4H3/t9-,11+/m0/s1