4-(1-oxidanylcyclohexyl)pent-2-yne-1,4-diol

Systemtic Name: 4-(1-oxidanylcyclohexyl)pent-2-yne-1,4-diol Openeye Name: 4-(1-hydroxycyclohexyl)pent-2-yne-1,4-diol CAS Name: 4-(1-hydroxycyclohexyl)-2-pentyne-1,4-diol IUPAC Name: 4-(1-hydroxycyclohexyl)pent-2-yne-1,4-diol Traditional Name: 4-(1-hydroxycyclohexyl)pent-2-yne-1,4-diol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCO)(C1(CCCCC1)O)O

Isomeric SMILES

CC(C#CCO)(C1(CCCCC1)O)O

InChI

InChI=1S/C11H18O3/c1-10(13,6-5-9-12)11(14)7-3-2-4-8-11/h12-14H,2-4,7-9H2,1H3