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Basic information
- CAS
105983-45-7- Standard SMILES
c1cc2c([nH]1)CCCCCC2- InChIKey
QYEZVRQROOIQIN-UHFFFAOYSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.237 g/mol
- Monoisotopic mass
- 149.12044948
Names & identifiers
- Preferred name
- 4,5,6,7,8,9-Hexahydro-1H-cycloocta[b]pyrrole
- IUPAC
- 4,5,6,7,8,9-Hexahydro-1H-cycloocta[b]pyrrole
Database identifiers
- CAS
105983-45-7- PubChem CID
- 13615519
- DTXSID
DTXSID80545085
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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