4-cyclopentylcyclohexane-1,2,3-triol

Systemtic Name: 4-cyclopentylcyclohexane-1,2,3-triol Openeye Name: 4-cyclopentylcyclohexane-1,2,3-triol CAS Name: 4-cyclopentylcyclohexane-1,2,3-triol IUPAC Name: 4-cyclopentylcyclohexane-1,2,3-triol Traditional Name: 4-cyclopentylcyclohexane-1,2,3-triol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCC(C(C2O)O)O

Isomeric SMILES

C1CCC(C1)C2CCC(C(C2O)O)O

InChI

InChI=1S/C11H20O3/c12-9-6-5-8(10(13)11(9)14)7-3-1-2-4-7/h7-14H,1-6H2