Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BV9KQQ59VO
EPA CompTox DTXSID20183167

Structure

InChI Key WBHAUHHMPXBZCQ-UHFFFAOYSA-N
Smiles COc1c(O)c(C)ccc1
InChI
InChI=1S/C8H10O2/c1-6-4-3-5-7(10-2)8(6)9/h3-5,9H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O2
Molecular Weight 138.07
AlogP 1.71
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 2896-67-5
NORMAN SUSDAT
FDA SRS BV9KQQ59VO
PubChem 76173
ChemSpider 68657.0