(1R,2R,3S,4S,5S)-7-oxabicyclo[2.2.1]heptane-2,3,5-tricarboxylic acid
Modify Date: 2025-09-24 16:22:14
![(1R,2R,3S,4S,5S)-7-oxabicyclo[2.2.1]heptane-2,3,5-tricarboxylic acid Structure](https://image.chemsrc.com/caspic/107/109282-33-9.png)
(1R,2R,3S,4S,5S)-7-oxabicyclo[2.2.1]heptane-2,3,5-tricarboxylic acid structure
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Common Name | (1R,2R,3S,4S,5S)-7-oxabicyclo[2.2.1]heptane-2,3,5-tricarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 109282-33-9 | Molecular Weight | 230.17100 | |
| Density | 1.73g/cm3 | Boiling Point | 533ºC at 760mmHg | |
| Molecular Formula | C9H10O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.5ºC | |
| Name | (1R,2R,3S,4S,5S)-7-oxabicyclo[2.2.1]heptane-2,3,5-tricarboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.73g/cm3 |
|---|---|
| Boiling Point | 533ºC at 760mmHg |
| Molecular Formula | C9H10O7 |
| Molecular Weight | 230.17100 |
| Flash Point | 219.5ºC |
| Exact Mass | 230.04300 |
| PSA | 121.13000 |
| Vapour Pressure | 8.8E-13mmHg at 25°C |
| Index of Refraction | 1.602 |
| InChIKey | VILUPVHBJMWDJU-GNFDWLABSA-N |
| SMILES | O=C(O)C1CC2OC1C(C(=O)O)C2C(=O)O |
| (2-exo,3-exo,5-endo)-7-Oxabicyclo(2.2.1)heptane-2,3,5-tricarboxylic acid |
| 7-Oxabicyclo(2.2.1)heptane-2,3,5-tricarboxylic acid,(2-exo,3-exo,5-endo) |