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Basic information
- CAS
6658-61-3- Standard SMILES
CN1C2CCC1CC(OC(=O)COc1ccc(Cl)cc1)C2- InChIKey
YFWVASHYHJNIQC-UHFFFAOYSA-N- Molecular formula
- C16H20ClNO3
- Average molar mass
- 309.793 g/mol
- Monoisotopic mass
- 309.11317118
Names & identifiers
- Preferred name
- 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (4-chlorophenoxy)acetate
- IUPAC
- 8-Methyl-8-azabicyclo[3.2.1]octan-3-yl (4-chlorophenoxy)acetate
Database identifiers
- CAS
6658-61-3- PubChem CID
- 201715
- DTXSID
DTXSID90985175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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