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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C(C1O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O4/c1-3-2-4(8)6(10)7(11)5(3)9/h4-11H,1-2H2/t4-,5-,6+,7+/m1/s1