(1S,3S,4S)-4-ethoxy-1,3-bis(hydroxymethyl)-2,2-dimethoxy-cyclopentan-1-ol

Systemtic Name: (1S,3S,4S)-4-ethoxy-1,3-bis(hydroxymethyl)-2,2-dimethoxy-cyclopentan-1-ol Openeye Name: (1S,3S,4S)-4-ethoxy-1,3-bis(hydroxymethyl)-2,2-dimethoxy-cyclopentanol CAS Name: (1S,3S,4S)-4-ethoxy-1,3-bis(hydroxymethyl)-2,2-dimethoxy-1-cyclopentanol IUPAC Name: (1S,3S,4S)-4-ethoxy-1,3-bis(hydroxymethyl)-2,2-dimethoxycyclopentan-1-ol Traditional Name: (1S,3S,4S)-4-ethoxy-2,2-dimethoxy-1,3-dimethylol-cyclopentanol Formula: C11H22O6 MolecularWeight: 250.28878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(C1CO)(OC)OC)(CO)O

Isomeric SMILES

CCO[C@H]1C[C@@](C([C@H]1CO)(OC)OC)(CO)O

InChI

InChI=1S/C11H22O6/c1-4-17-9-5-10(14,7-13)11(15-2,16-3)8(9)6-12/h8-9,12-14H,4-7H2,1-3H3/t8-,9-,10-/m0/s1