[(1R,2R)-4,4-diethoxy-2-(hydroxymethyl)cyclopentyl]methanol

Systemtic Name: [(1R,2R)-4,4-diethoxy-2-(hydroxymethyl)cyclopentyl]methanol Openeye Name: [(1R,2R)-4,4-diethoxy-2-(hydroxymethyl)cyclopentyl]methanol CAS Name: [(1R,2R)-4,4-diethoxy-2-(hydroxymethyl)cyclopentyl]methanol IUPAC Name: [(1R,2R)-4,4-diethoxy-2-(hydroxymethyl)cyclopentyl]methanol Traditional Name: [(1R,2R)-4,4-diethoxy-2-methylol-cyclopentyl]methanol Formula: C11H22O4 MolecularWeight: 218.28998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C(C1)CO)CO)OCC

Isomeric SMILES

CCOC1(C[C@H]([C@@H](C1)CO)CO)OCC

InChI

InChI=1S/C11H22O4/c1-3-14-11(15-4-2)5-9(7-12)10(6-11)8-13/h9-10,12-13H,3-8H2,1-2H3/t9-,10-/m0/s1