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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CCO)O

Isomeric SMILES

C1CCC(CC1)C(C#CCO)O

InChI

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