(1S,2R)-2-(2-methoxyethoxymethoxy)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-(2-methoxyethoxymethoxy)cyclopentan-1-ol Openeye Name: (1S,2R)-2-(2-methoxyethoxymethoxy)cyclopentanol CAS Name: (1S,2R)-2-(2-methoxyethoxymethoxy)-1-cyclopentanol IUPAC Name: (1S,2R)-2-(2-methoxyethoxymethoxy)cyclopentan-1-ol Traditional Name: (1S,2R)-2-(2-methoxyethoxymethoxy)cyclopentanol Formula: C9H18O4 MolecularWeight: 190.23682

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1CCCC1O

Isomeric SMILES

COCCOCO[C@@H]1CCC[C@@H]1O

InChI

InChI=1S/C9H18O4/c1-11-5-6-12-7-13-9-4-2-3-8(9)10/h8-10H,2-7H2,1H3/t8-,9+/m0/s1