(1S,4R)-1,4-di(cyclopentyl)butane-1,4-diol

Systemtic Name: (1S,4R)-1,4-di(cyclopentyl)butane-1,4-diol Openeye Name: (1S,4R)-1,4-di(cyclopentyl)butane-1,4-diol CAS Name: (1S,4R)-1,4-di(cyclopentyl)butane-1,4-diol IUPAC Name: (1S,4R)-1,4-di(cyclopentyl)butane-1,4-diol Traditional Name: (1S,4R)-1,4-di(cyclopentyl)butane-1,4-diol Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

[CH]1[CH][CH][C]([CH]1)C(CCC([C]2[CH][CH][CH][CH]2)O)O

Isomeric SMILES

[CH]1[CH][CH][C]([CH]1)[C@@H](CC[C@@H]([C]2[CH][CH][CH][CH]2)O)O

InChI

InChI=1S/C14H16O2/c15-13(11-5-1-2-6-11)9-10-14(16)12-7-3-4-8-12/h1-8,13-16H,9-10H2/t13-,14+