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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](C[C@@H]([C@H]1O)O)O)O

InChI

InChI=1S/C7H12O4/c1-3-6(10)4(8)2-5(9)7(3)11/h4-6,8-11H,2H2,1H3/t4-,5-,6-/m0/s1