(1S,2R)-1-ethynylcyclohexane-1,2-diol

Systemtic Name: (1S,2R)-1-ethynylcyclohexane-1,2-diol Openeye Name: (1S,2R)-1-ethynylcyclohexane-1,2-diol CAS Name: (1S,2R)-1-ethynylcyclohexane-1,2-diol IUPAC Name: (1S,2R)-1-ethynylcyclohexane-1,2-diol Traditional Name: (1S,2R)-1-ethynylcyclohexane-1,2-diol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-2-8(10)6-4-3-5-7(8)9/h1,7,9-10H,3-6H2/t7-,8-/m1/s1