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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C(C1O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O4/c1-7(11)3-2-4(8)5(9)6(7)10/h2-6,8-11H,1H3/t4-,5+,6+,7+/m1/s1