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Basic information
- CAS
70487-46-6- Standard SMILES
C=CC(=O)OC[C@@H]1CCCN2CCCC[C@H]12.Cl- InChIKey
HZFCRJBHPNPUJR-ZVWHLABXSA-N- Molecular formula
- C13H22ClNO2
- Average molar mass
- 259.777 g/mol
- Monoisotopic mass
- 259.13390662
Names & identifiers
- Preferred name
- 2-Propenoic acid, (octahydro-2H-quinolizin-1-yl)methyl ester, (1R-trans)-,homopolymer, hydrochloride
- IUPAC
- [(1R,9aR)-Octahydro-2H-quinolizin-1-yl]methyl prop-2-enoate--hydrogen chloride (1/1)
Database identifiers
- CAS
70487-46-6- PubChem CID
- 155508
- DTXSID
DTXSID00220761
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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