Quinic acid
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| Names | |||
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| IUPAC name
1ʟ-1(OH),3,4/5-Tetrahydroxycyclohexanecarboxylic acid | |||
| Preferred IUPAC name
(1S,3R,4S,5R)-1,3,4,5-Tetrahydroxycyclohexane-1-carboxylic acid | |||
| Identifiers | |||
3D model (JSmol) |
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| ChEBI | |||
| ChEMBL | |||
| ChemSpider | |||
| ECHA InfoCard | 100.000.976 | ||
PubChem CID |
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| UNII | |||
CompTox Dashboard (EPA) |
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| Properties | |||
| C7H12O6 | |||
| Molar mass | 192.17 g/mol | ||
| Density | 1.35 g/cm3 | ||
| Melting point | 168 °C (334 °F; 441 K) | ||
| Hazards | |||
| GHS labelling: | |||
| Warning | |||
| H319 | |||
| P264, P280, P305+P351+P338, P337+P313 | |||
| NFPA 704 (fire diamond) | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |||
Quinic acid is an organic compound with the formula (CHOH)3(CH2)2C(OH)CO2H. The compound is classified as a cyclitol, a cyclic polyol, and a cyclohexanecarboxylic acid. It is a colorless solid that can be extracted from plant sources. Quinic acid is implicated in the perceived acidity of coffee, where it occurs around 13% by weight.