methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate
Modify Date: 2022-11-22 13:51:11
![methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Structure](https://image.chemsrc.com/caspic/004/199734-14-0.png)
methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate structure
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Common Name | methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | ||
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| CAS Number | 199734-14-0 | Molecular Weight | 425.30400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H24INO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl (1S,3S,4S,5R)-8-(1-iodoprop-1-en-2-yl)-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H24INO2 |
|---|---|
| Molecular Weight | 425.30400 |
| Exact Mass | 425.08500 |
| PSA | 29.54000 |
| LogP | 4.33870 |
| InChIKey | YYCOWMQMXNLRHZ-OXROODGVSA-N |
| SMILES | COC(=O)C1C(c2ccc(C)cc2)CC2CCC1N2CC=CI |
| (1r,2s,3s,5s)-8-[3-iodo-2(e)-allyl]-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester |