[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate
Modify Date: 2025-10-14 11:43:48
![[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate Structure](https://image.chemsrc.com/caspic/288/41111-85-7.png)
[4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate structure
|
Common Name | [4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate | ||
|---|---|---|---|---|
| CAS Number | 41111-85-7 | Molecular Weight | 433.45200 | |
| Density | 1.32g/cm3 | Boiling Point | 681.5ºC at 760mmHg | |
| Molecular Formula | C22H27NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 366ºC | |
| Name | [4-(cyclohexylcarbamoyl)-2-(4-methoxyphenyl)-6-oxo-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-7-yl] acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
|---|---|
| Boiling Point | 681.5ºC at 760mmHg |
| Molecular Formula | C22H27NO8 |
| Molecular Weight | 433.45200 |
| Flash Point | 366ºC |
| Exact Mass | 433.17400 |
| PSA | 112.88000 |
| LogP | 2.62410 |
| Index of Refraction | 1.569 |
| InChIKey | IMKOFVXQYVDISO-UHFFFAOYSA-N |
| SMILES | COc1ccc(C2OC(C(=O)NC3CCCCC3)C3OC(=O)C(OC(C)=O)C3O2)cc1 |
| N-Cyclohexyl-5-O-acetyl-2,4-O-(p-methoxybenzylidene)glucaro-1-amide-6,3-lactone |
| N-Cyclohexyl-5-O-acetyl-2,4-O-(4-methoxybenzylidene)glucaro-1-amide-6,3-lactone |
| C-GAL |