(2R)-2-cyclopentylpropane-1,2-diol

Systemtic Name: (2R)-2-cyclopentylpropane-1,2-diol Openeye Name: (2R)-2-cyclopentylpropane-1,2-diol CAS Name: (2R)-2-cyclopentylpropane-1,2-diol IUPAC Name: (2R)-2-cyclopentylpropane-1,2-diol Traditional Name: (2R)-2-cyclopentylpropane-1,2-diol Formula: C8H11O2 MolecularWeight: 139.17174

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)([C]1[CH][CH][CH][CH]1)O

Isomeric SMILES

C[C@](CO)([C]1[CH][CH][CH][CH]1)O

InChI

InChI=1S/C8H11O2/c1-8(10,6-9)7-4-2-3-5-7/h2-5,9-10H,6H2,1H3/t8-/m0/s1