(1R,2R)-1,2-bis(1-methoxycyclopentyl)ethane-1,2-diol

Systemtic Name: (1R,2R)-1,2-bis(1-methoxycyclopentyl)ethane-1,2-diol Openeye Name: (1R,2R)-1,2-bis(1-methoxycyclopentyl)ethane-1,2-diol CAS Name: (1R,2R)-1,2-bis(1-methoxycyclopentyl)ethane-1,2-diol IUPAC Name: (1R,2R)-1,2-bis(1-methoxycyclopentyl)ethane-1,2-diol Traditional Name: (1R,2R)-1,2-bis(1-methoxycyclopentyl)ethane-1,2-diol Formula: C14H26O4 MolecularWeight: 258.35384

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)C(C(C2(CCCC2)OC)O)O

Isomeric SMILES

COC1(CCCC1)[C@@H]([C@H](C2(CCCC2)OC)O)O

InChI

InChI=1S/C14H26O4/c1-17-13(7-3-4-8-13)11(15)12(16)14(18-2)9-5-6-10-14/h11-12,15-16H,3-10H2,1-2H3/t11-,12-/m1/s1