Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ1I2O
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Ligand Name |
Hexanoic acid
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Synonyms |
HEXANOIC ACID; Caproic acid; 142-62-1; n-Hexanoic acid; n-Caproic acid; Capronic acid; Butylacetic acid; Pentylformic acid; Hexoic acid; 1-Hexanoic acid; n-Hexylic acid; n-Hexoic acid; Pentiformic acid; 1-Pentanecarboxylic acid; Pentanecarboxylic acid; Hexacid 698; Hexylic acid; Kyselina kapronova; FEMA No. 2559; NSC 8266; NCIOpen2_005355; C6:0; CHEMBL14184; CH3-[CH2]4-COOH; 1F8SN134MX; DTXSID7021607; CHEBI:30776; NSC8266; butylacetate; capronate; hexylate; pentylformate; NSC-8266; n-caproate; n-hexoate; n-hexylate; HEXANOIC ACID (CAPROIC ACID); 1-hexanoate; 1-pentanecarboxylate; Hexanoic acid (natural); 68603-84-9; 70248-25-8; DTXCID101607; Kyselina kapronova [Czech]; CAS-142-62-1; Acid C6; CCRIS 1347; NSC-35598; HSDB 6813; EINECS 205-550-7; MFCD00004421; UN2829; BRN 0773837; UNII-1F8SN134MX; AI3-07701; hexans?ure; Nat.Hexanoic Acid; 6NA; EINECS 274-509-3; Caproic Acid,(S); 58454-02-7; ethyl 4-butanoic acid; Hexanoic acid, 99%; methyl 5-pentanoic acid; Pentane-1-carboxylic acid; Hexanoic acid, >=99%; n-C5H11COOH; Hexanoic acid Caproic acid; bmse000351; EC 205-550-7; SCHEMBL3867; WLN: QV5; CH3(CH2)4COOH; CAPROIC ACID [HSDB]; CAPROIC ACID [INCI]; HEXANOIC ACID [FCC]; HEXANOIC ACID [FHFI]; N-CAPROIC ACID [MI]; 4-02-00-00917 (Beilstein Handbook Reference); Hexanoic acid-1,2-[13C2]; BDBM16433; 1-PENTANE CARBOXYLIC ACID; Hexanoic acid, analytical standard; STR10048; ZINC1529230; EINECS 267-013-3; EINECS 271-676-4; Tox21_201517; Tox21_300406; LMFA01010006; Hexanoic acid, >=98%, FCC, FG; AKOS000119844; FA(6:0); Caproic acid [UN2829] [Corrosive]; Hexanoic acid, natural, >=98%, FCC; NCGC00248020-01; NCGC00248020-02; NCGC00254504-01; NCGC00259067-01; Hexanoic acid, purum, >=98.0% (GC); Hexanoic acid 10 microg/mL in Acetonitrile; FT-0659402; FT-0777869; H0105; Hexanoic acid, natural, >=98%, FCC, FG; EN300-21589; C01585; EC 271-676-4; Q422597; J-007673; 25401AB4-1ECB-481F-AC91-EAAFC9329BDD; CAPROIC ACID (CONSTITUENT OF SAW PALMETTO) [DSC]; Z104503532
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Structure |
Download2D MOL |
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Formula |
C6H12O2
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Canonical SMILES |
CCCCCC(=O)O
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InChI |
1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)
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InChIKey |
FUZZWVXGSFPDMH-UHFFFAOYSA-N
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PubChem Compound ID |
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