76-53-9
76-53-9 structure
- Name: 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene
- Chemical Name: 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene
- CAS Number: 76-53-9
- Molecular Formula: C22H33NO2
- Molecular Weight: 343.50300
- Catalog: Organic raw materials Hydrocarbon compounds and their derivatives Hydrocarbon halide
- Create Date: 2016-09-09 16:17:07
- Modify Date: 2025-07-29 18:26:59
| Name | 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene |
|---|---|
| Synonyms | Veatchine |
| Density | 1.19g/cm3 |
|---|---|
| Boiling Point | 482.2ºC at 760mmHg |
| Molecular Formula | C22H33NO2 |
| Molecular Weight | 343.50300 |
| Flash Point | 245.4ºC |
| Exact Mass | 343.25100 |
| PSA | 32.70000 |
| LogP | 3.51620 |
| Index of Refraction | 1.601 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
