(1S,2R,3S,4R)-cyclohept-5-ene-1,2,3,4-tetrol

Systemtic Name: (1S,2R,3S,4R)-cyclohept-5-ene-1,2,3,4-tetrol Openeye Name: (1S,2R,3S,4R)-cyclohept-5-ene-1,2,3,4-tetrol CAS Name: (1S,2R,3S,4R)-cyclohept-5-ene-1,2,3,4-tetrol IUPAC Name: (1S,2R,3S,4R)-cyclohept-5-ene-1,2,3,4-tetrol Traditional Name: (1S,2R,3S,4R)-cyclohept-5-ene-1,2,3,4-tetrol Formula: C7H12O4 MolecularWeight: 160.16778

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C(C1O)O)O)O

Isomeric SMILES

C1C=C[C@H]([C@@H]([C@@H]([C@H]1O)O)O)O

InChI

InChI=1S/C7H12O4/c8-4-2-1-3-5(9)7(11)6(4)10/h1-2,4-11H,3H2/t4-,5+,6+,7-/m1/s1