Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LLXI09
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Ligand Name |
Hydroxyacetone
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Synonyms |
Hydroxyacetone; 116-09-6; Acetol; 1-hydroxypropan-2-one; Acetone alcohol; 1-Hydroxy-2-propanone; 2-Propanone, 1-hydroxy-; 1-Hydroxyacetone; Acetylmethanol; ACETYLCARBINOL; Methanol, acetyl-; 2-Oxopropanol; Hydroxypropanone; Hydroxy-2-propanone; Methylketol; Pyruvinalcohol; Pyruvic alcohol; monohydroxyacetone; 2-Ketopropyl alcohol; 1-hydroxy-propan-2-one; 7I7YM0835W; MFCD00004669; NSC-102497; Hydroxymethyl methyl ketone; EINECS 204-124-8; NSC 102497; BRN 0605368; hydroxy acetone; hydroxy-acetone; UNII-7I7YM0835W; hydroxyl acetone; hydroxyl-acetone; AI3-37788; 2-proponol; 2-oxopropyl alcohol; hydroxypropan-2-one; 1-Hydroxyacetone #; 1-Hydroxy-2-acetone; 1-oxidanylpropan-2-one; CH3COCH2OH; ACETOL [MI]; CH3C(O)CH2OH; WLN: Q1V1; Hydroxyacetone, >=95%, FG; DTXSID8051590; FEMA NO. 4462; CHEBI:27957; XLSMFKSTNGKWQX-UHFFFAOYSA-; ZINC895664; HY-Y1366; BBL011436; NSC102497; STL146544; AKOS000269101; s12357; DB-003685; CS-0017823; FT-0627141; H0388; EN300-20541; C05235; A803556; J-003383; Q20236702; F0001-0286; Hydroxyacetone contains =500 ppm sodium carbonate as stabilizer; Hydroxyacetone, contains <=500 ppm sodium carbonate as stabilizer, technical grade, 90%
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Structure |
Download2D MOL |
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Formula |
C3H6O2
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Canonical SMILES |
CC(=O)CO
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InChI |
1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3
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InChIKey |
XLSMFKSTNGKWQX-UHFFFAOYSA-N
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PubChem Compound ID |
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