InCHi String:
InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
canonical and isomeric SMILES: CN1C2CCC1CC(C2)O
PUBCHEM iupac NAME: PUBCHEM iupac TRADITIONAL NAME: PUBCHEM iupac OPENEYE NAME: PUBCHEM iupac CAS NAME: PUBCHEM iupac SYSTEMATIC NAME8-methyl-8-azabicyclo[3.2.1]octan-3-ol
PubChem Substance (SID):
144080975 134974889 10363712PubChem Compound (CID):
8424KEGG: Compound ID
C00729CAS Registry IDs: 120-29-6 28390-68-3
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CAS 120-29-6
MMCD cq_00493
Sigma-Aldrich 93550_FLUKA
ChemIDplus 0000120296
EINECS 204-384-2
NMRShiftDB 20142310
Beilstein Handbook Reference 5-21-01-00219
NIST Chemistry WebBook 2251687233
NIST 2251687233
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
