(1R,3R,4S)-3-(methoxymethoxy)-4-(methoxymethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,3R,4S)-3-(methoxymethoxy)-4-(methoxymethoxymethyl)cyclopentan-1-ol Openeye Name: (1R,3R,4S)-3-(methoxymethoxy)-4-(methoxymethoxymethyl)cyclopentanol CAS Name: (1R,3R,4S)-3-(methoxymethoxy)-4-(methoxymethoxymethyl)-1-cyclopentanol IUPAC Name: (1R,3R,4S)-3-(methoxymethoxy)-4-(methoxymethoxymethyl)cyclopentan-1-ol Traditional Name: (1R,3R,4S)-3-(methoxymethoxy)-4-(methoxymethoxymethyl)cyclopentanol Formula: C10H20O5 MolecularWeight: 220.2628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOCC1CC(CC1OCOC)O

Isomeric SMILES

COCOC[C@@H]1C[C@H](C[C@H]1OCOC)O

InChI

InChI=1S/C10H20O5/c1-12-6-14-5-8-3-9(11)4-10(8)15-7-13-2/h8-11H,3-7H2,1-2H3/t8-,9+,10+/m0/s1