(1R,3S)-2,2-dimethyl-1-[(2S)-1-oxidanylpropan-2-yl]cyclooctane-1,3-diol

Systemtic Name: (1R,3S)-2,2-dimethyl-1-[(2S)-1-oxidanylpropan-2-yl]cyclooctane-1,3-diol Openeye Name: (1R,3S)-1-[(1S)-2-hydroxy-1-methyl-ethyl]-2,2-dimethyl-cyclooctane-1,3-diol CAS Name: (1R,3S)-1-[(2S)-1-hydroxypropan-2-yl]-2,2-dimethylcyclooctane-1,3-diol IUPAC Name: (1R,3S)-1-[(2S)-1-hydroxypropan-2-yl]-2,2-dimethylcyclooctane-1,3-diol Traditional Name: (1R,3S)-1-[(1S)-2-hydroxy-1-methyl-ethyl]-2,2-dimethyl-cyclooctane-1,3-diol Formula: C13H26O3 MolecularWeight: 230.34374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1(CCCCCC(C1(C)C)O)O

Isomeric SMILES

C[C@@H](CO)[C@@]1(CCCCC[C@@H](C1(C)C)O)O

InChI

InChI=1S/C13H26O3/c1-10(9-14)13(16)8-6-4-5-7-11(15)12(13,2)3/h10-11,14-16H,4-9H2,1-3H3/t10-,11-,13+/m0/s1