(1R,2S,3R,4S)-cycloheptane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3R,4S)-cycloheptane-1,2,3,4-tetrol Openeye Name: (1R,2S,3R,4S)-cycloheptane-1,2,3,4-tetrol CAS Name: (1R,2S,3R,4S)-cycloheptane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3R,4S)-cycloheptane-1,2,3,4-tetrol Traditional Name: (1R,2S,3R,4S)-cycloheptane-1,2,3,4-tetrol Formula: C7H14O4 MolecularWeight: 162.18366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C(C1)O)O)O)O

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]([C@H](C1)O)O)O)O

InChI

InChI=1S/C7H14O4/c8-4-2-1-3-5(9)7(11)6(4)10/h4-11H,1-3H2/t4-,5+,6+,7-