(1R,2S)-1-cyclopentyl-2-(methoxymethoxy)butane-1,4-diol

Systemtic Name: (1R,2S)-1-cyclopentyl-2-(methoxymethoxy)butane-1,4-diol Openeye Name: (1R,2S)-1-cyclopentyl-2-(methoxymethoxy)butane-1,4-diol CAS Name: (1R,2S)-1-cyclopentyl-2-(methoxymethoxy)butane-1,4-diol IUPAC Name: (1R,2S)-1-cyclopentyl-2-(methoxymethoxy)butane-1,4-diol Traditional Name: (1R,2S)-1-cyclopentyl-2-(methoxymethoxy)butane-1,4-diol Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCO)C(C1CCCC1)O

Isomeric SMILES

COCO[C@@H](CCO)[C@@H](C1CCCC1)O

InChI

InChI=1S/C11H22O4/c1-14-8-15-10(6-7-12)11(13)9-4-2-3-5-9/h9-13H,2-8H2,1H3/t10-,11+/m0/s1