4-cyclohexylbut-3-yne-1,2-diol

Systemtic Name: 4-cyclohexylbut-3-yne-1,2-diol Openeye Name: 4-cyclohexylbut-3-yne-1,2-diol CAS Name: 4-cyclohexyl-3-butyne-1,2-diol IUPAC Name: 4-cyclohexylbut-3-yne-1,2-diol Traditional Name: 4-cyclohexylbut-3-yne-1,2-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C#CC(CO)O

Isomeric SMILES

C1CCC(CC1)C#CC(CO)O

InChI

InChI=1S/C10H16O2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h9-12H,1-5,8H2