Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6IYH5
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Ligand Name |
R-1,2-Propanediol
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Synonyms |
4254-14-2; (R)-(-)-1,2-Propanediol; (R)-Propane-1,2-diol; (2R)-propane-1,2-diol; R-1,2-PROPANEDIOL; (R)-1,2-Propanediol; (R)-Propylene glycol; R-(-)-1,2-propanediol; (2R)-1,2-propanediol; (R)-(-)-1,2-Dihydroxypropane; (-)-1,2-Propanediol; 1,2-Propanediol, (R)-; 1-Deoxy-sn-glycerol; D-(-)-Propanediol; (-)-Propylene glycol; Propylene glycol, (R)-; R-(-)-Propylene glycol; Propylene glycol, (2R)-; NSC-90793; (R)-2-Hydroxy-1-propanol; 1,2-Propanediol, (R)-(-)-; (R)-(-)-Propylene glycol; (R)-(-)-Propylene glycerol; 602HN5L69H; propylenglycol; Prolugen; 16922-04-6; Methyl glycol; propylene-glycol; C3H8O2; Ilexan P; Propylene glycol #; MFCD00066248; UNII-602HN5L69H; Aliphatic alcohol; Chilisa FE; a-Propylene glycol; D-1,2-propanediol; PROPYLENE GLYCOL L-FORM; Inhibited 1,2-propylene glycol; CHEBI:28972; DTXSID201009429; ZINC895318; ACT02369; HY-Z0031; NSC90793; PROPYLENE GLYCOL L-FORM [MI]; AKOS015840306; CS-W020032; DB02159; (R)-(-)-1,2-Propanediol, 96%; AC-14032; AS-12361; P1152; C02912; EN300-201235; A825932; A905496; Q27093218; Z1255486379
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Structure |
Download2D MOL |
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Formula |
C3H8O2
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Canonical SMILES |
CC(CO)O
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InChI |
1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1
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InChIKey |
DNIAPMSPPWPWGF-GSVOUGTGSA-N
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PubChem Compound ID |
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