Structure

InChI Key BHGFUQJUTOVQOS-UXQCFNEQSA-N
Smiles Cl.C1(CCCCC1)[C@@H]1C[C@H](NC1)C(=O)O
InChI
InChI=1S/C11H19NO2.ClH/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8;/h8-10,12H,1-7H2,(H,13,14);1H/t9-,10+;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20ClNO2
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 90657-55-9
NORMAN SUSDAT
PubChem 12805591
ChemSpider 23359956.0