Completing data — refresh the page later to see the latest
Basic information
- CAS
915402-15-2- Standard SMILES
C1CC[NH2+]C(C2CCC2)CC1.C1CC[NH2+]C(C2CCC2)CC1.O=C([O-])C(=O)[O-]- InChIKey
GGXRNJWPJOTJNW-UHFFFAOYSA-N- Molecular formula
- C22H40N2O4
- Average molar mass
- 396.572 g/mol
- Monoisotopic mass
- 396.29880776
Names & identifiers
- Preferred name
- 1H-Azepine, 2-cyclobutylhexahydro-, ethanedioate (2:1)
Database identifiers
- CAS
915402-15-2- PubChem CID
- 177842467
- DTXSID
DTXSID501362620
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…