(1S,2S)-1-cyclohexylbut-3-yne-1,2-diol

Systemtic Name: (1S,2S)-1-cyclohexylbut-3-yne-1,2-diol Openeye Name: (1S,2S)-1-cyclohexylbut-3-yne-1,2-diol CAS Name: (1S,2S)-1-cyclohexyl-3-butyne-1,2-diol IUPAC Name: (1S,2S)-1-cyclohexylbut-3-yne-1,2-diol Traditional Name: (1S,2S)-1-cyclohexylbut-3-yne-1,2-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(C1CCCCC1)O)O

Isomeric SMILES

C#C[C@@H]([C@H](C1CCCCC1)O)O

InChI

InChI=1S/C10H16O2/c1-2-9(11)10(12)8-6-4-3-5-7-8/h1,8-12H,3-7H2/t9-,10-/m0/s1