4-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}butanoic acid
Modify Date: 2025-09-18 22:32:04
![4-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}butanoic acid Structure](https://image.chemsrc.com/caspic/386/136845-17-5.png)
4-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}butanoic acid structure
|
Common Name | 4-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 136845-17-5 | Molecular Weight | 238.32300 | |
| Density | 1.031g/cm3 | Boiling Point | 384.4ºC at 760 mmHg | |
| Molecular Formula | C14H22O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 200.4ºC | |
| Name | 4-{(1R,2R)-3-Oxo-2-[(2Z)-2-penten-1-yl]cyclopentyl}butanoic acid |
|---|
| Density | 1.031g/cm3 |
|---|---|
| Boiling Point | 384.4ºC at 760 mmHg |
| Molecular Formula | C14H22O3 |
| Molecular Weight | 238.32300 |
| Flash Point | 200.4ºC |
| Exact Mass | 238.15700 |
| PSA | 54.37000 |
| LogP | 3.19290 |
| Vapour Pressure | 5.64E-07mmHg at 25°C |
| Index of Refraction | 1.488 |
| InChIKey | WIJWBOWLVOOYFR-UHFFFAOYSA-N |
| SMILES | CCC=CCC1C(=O)CCC1CCCCCC(=O)O |