5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene
Modify Date: 2025-07-29 18:26:59
![5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene Structure](https://image.chemsrc.com/caspic/388/76-53-9.png)
5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene structure
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Common Name | 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene | ||
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| CAS Number | 76-53-9 | Molecular Weight | 343.50300 | |
| Density | 1.19g/cm3 | Boiling Point | 482.2ºC at 760mmHg | |
| Molecular Formula | C22H33NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 245.4ºC | |
| Name | 5H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol, dodecahydro-6-methyl-10-methylene |
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| Synonym | More Synonyms |
| 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 |
| InChIKey | MGAZMNWJFPAAIU-AFROGUPUSA-N |
| SMILES | C=C1C2CCC3C(CCC4C5(C)CCCC43C3OCCN3C5)(C2)C1O |
| Precursor 0 | |
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| DownStream 1 | |
CAS#:74207-13-9| Veatchine |