Keyword(s): Natural Toxins
Molecule Category Free-form
UNII UP6A16MHFO
EPA CompTox DTXSID301317936

Structure

InChI Key HJSJELVDQOXCHO-JGVFFNPUSA-N
Smiles C1CN2CC=C([C@@H]2[C@H]1O)CO
InChI
InChI=1S/C8H13NO2/c10-5-6-1-3-9-4-2-7(11)8(6)9/h1,7-8,10-11H,2-5H2/t7-,8+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H13NO2
Molecular Weight 155.09
AlogP -0.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 43.7
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 520-63-8
NORMAN SUSDAT
FDA SRS UP6A16MHFO
PubChem 442736
ChemSpider 391082.0