(1R,2R,4S)-2-methyl-5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]cyclohex-5-ene-1,2,4-triol

Systemtic Name: (1R,2R,4S)-2-methyl-5-[(E)-3-methyl-3-oxidanyl-but-1-enyl]cyclohex-5-ene-1,2,4-triol Openeye Name: (1R,2R,4S)-5-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2-methyl-cyclohex-5-ene-1,2,4-triol CAS Name: (1R,2R,4S)-5-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-methylcyclohex-5-ene-1,2,4-triol IUPAC Name: (1R,2R,4S)-5-[(E)-3-hydroxy-3-methylbut-1-enyl]-2-methylcyclohex-5-ene-1,2,4-triol Traditional Name: (1R,2R,4S)-5-[(E)-3-hydroxy-3-methyl-but-1-enyl]-2-methyl-cyclohex-5-ene-1,2,4-triol Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=CC1O)C=CC(C)(C)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O4/c1-11(2,15)5-4-8-6-10(14)12(3,16)7-9(8)13/h4-6,9-10,13-16H,7H2,1-3H3/b5-4+/t9-,10+,12+/m0/s1