(1'R)-1'-Acetyl-2',3',8',8'a-tetrahydro-5'-ethoxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one
Modify Date: 2024-07-18 10:16:41
![(1'R)-1'-Acetyl-2',3',8',8'a-tetrahydro-5'-ethoxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one Structure](https://image.chemsrc.com/caspic/000/10214-74-1.png)
(1'R)-1'-Acetyl-2',3',8',8'a-tetrahydro-5'-ethoxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one structure
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Common Name | (1'R)-1'-Acetyl-2',3',8',8'a-tetrahydro-5'-ethoxy-6'-methoxyspiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one | ||
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| CAS Number | 10214-74-1 | Molecular Weight | 353.412 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 569.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H23NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 298.1±30.1 °C | |
| Name | 1'-Acetyl-5'-ethoxy-6'-methoxy-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 569.3±50.0 °C at 760 mmHg |
| Molecular Formula | C21H23NO4 |
| Molecular Weight | 353.412 |
| Flash Point | 298.1±30.1 °C |
| Exact Mass | 353.162720 |
| LogP | 1.98 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.620 |
| 1'-Acetyl-5'-ethoxy-6'-methoxy-2',3',8',8a'-tetrahydro-1'H,4H-spiro[cyclohexa-2,5-diene-1,7'-cyclopenta[ij]isoquinolin]-4-one |
| Spiro[cyclohexa-2,5-diene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 1'-acetyl-5'-ethoxy-2',3',8',8'a-tetrahydro-6'-methoxy- |