[(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol

Systemtic Name: [(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol Openeye Name: [(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol CAS Name: [(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol IUPAC Name: [(1R,2R)-3,3-diethoxy-2-(hydroxymethyl)cyclobutyl]methanol Traditional Name: [(1R,2R)-3,3-diethoxy-2-methylol-cyclobutyl]methanol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC(C1CO)CO)OCC

Isomeric SMILES

CCOC1(C[C@H]([C@@H]1CO)CO)OCC

InChI

InChI=1S/C10H20O4/c1-3-13-10(14-4-2)5-8(6-11)9(10)7-12/h8-9,11-12H,3-7H2,1-2H3/t8-,9-/m0/s1