(1S,3R)-1-cyclopentylbutane-1,3-diol

Systemtic Name: (1S,3R)-1-cyclopentylbutane-1,3-diol Openeye Name: (1S,3R)-1-cyclopentylbutane-1,3-diol CAS Name: (1S,3R)-1-cyclopentylbutane-1,3-diol IUPAC Name: (1S,3R)-1-cyclopentylbutane-1,3-diol Traditional Name: (1S,3R)-1-cyclopentylbutane-1,3-diol Formula: C9H13O2 MolecularWeight: 153.19832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13O2/c1-7(10)6-9(11)8-4-2-3-5-8/h2-5,7,9-11H,6H2,1H3/t7-,9+/m1/s1