4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid
Modify Date: 2025-10-24 11:53:36
![4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid Structure](https://image.chemsrc.com/caspic/219/125564-57-0.png)
4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid structure
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Common Name | 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid | ||
|---|---|---|---|---|
| CAS Number | 125564-57-0 | Molecular Weight | 212.28500 | |
| Density | 1.076g/cm3 | Boiling Point | 351ºC at 760mmHg | |
| Molecular Formula | C12H20O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.3ºC | |
| Name | 4-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]pent-4-enoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.076g/cm3 |
|---|---|
| Boiling Point | 351ºC at 760mmHg |
| Molecular Formula | C12H20O3 |
| Molecular Weight | 212.28500 |
| Flash Point | 180.3ºC |
| Exact Mass | 212.14100 |
| PSA | 57.53000 |
| LogP | 2.20450 |
| Vapour Pressure | 2.51E-06mmHg at 25°C |
| Index of Refraction | 1.501 |
| InChIKey | UVDOBBCUGANVBT-JBLDHEPKSA-N |
| SMILES | C=C(CCC(=O)O)C1CCC(C)(O)C1C |
| Chokolic acid B |