2-[(1S,4R)-4-[(2S)-1-oxidanylpropan-2-yl]cyclohex-2-en-1-yl]propane-1,2,3-triol

Systemtic Name: 2-[(1S,4R)-4-[(2S)-1-oxidanylpropan-2-yl]cyclohex-2-en-1-yl]propane-1,2,3-triol Openeye Name: 2-[(1S,4R)-4-[(1S)-2-hydroxy-1-methyl-ethyl]cyclohex-2-en-1-yl]propane-1,2,3-triol CAS Name: 2-[(1S,4R)-4-[(2S)-1-hydroxypropan-2-yl]-1-cyclohex-2-enyl]propane-1,2,3-triol IUPAC Name: 2-[(1S,4R)-4-[(2S)-1-hydroxypropan-2-yl]cyclohex-2-en-1-yl]propane-1,2,3-triol Traditional Name: 2-[(1S,4R)-4-[(1S)-2-hydroxy-1-methyl-ethyl]cyclohex-2-en-1-yl]propane-1,2,3-triol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CCC(C=C1)C(CO)(CO)O

Isomeric SMILES

C[C@H](CO)[C@@H]1CC[C@@H](C=C1)C(CO)(CO)O

InChI

InChI=1S/C12H22O4/c1-9(6-13)10-2-4-11(5-3-10)12(16,7-14)8-15/h2,4,9-11,13-16H,3,5-8H2,1H3/t9-,10+,11-/m1/s1