(1R,3S,4S)-4-(diethoxyphosphorylmethoxy)cyclopentane-1,3-diol

Systemtic Name: (1R,3S,4S)-4-(diethoxyphosphorylmethoxy)cyclopentane-1,3-diol Openeye Name: (1R,3S,4S)-4-(diethoxyphosphorylmethoxy)cyclopentane-1,3-diol CAS Name: (1R,3S,4S)-4-(diethoxyphosphorylmethoxy)cyclopentane-1,3-diol IUPAC Name: (1R,3S,4S)-4-(diethoxyphosphorylmethoxy)cyclopentane-1,3-diol Traditional Name: (1R,3S,4S)-4-(diethoxyphosphorylmethoxy)cyclopentane-1,3-diol Formula: C10H21O6P MolecularWeight: 268.243901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(CC1O)O)OCC

Isomeric SMILES

CCOP(=O)(CO[C@H]1C[C@@H](C[C@@H]1O)O)OCC

InChI

InChI=1S/C10H21O6P/c1-3-15-17(13,16-4-2)7-14-10-6-8(11)5-9(10)12/h8-12H,3-7H2,1-2H3/t8-,9+,10+/m1/s1