Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3E3106052Y
EPA CompTox DTXSID001043324

Structure

InChI Key YNUMZJCKFQVSRH-UHFFFAOYSA-N
Smiles O=C(O)C=CC1=CC=C(OCCO)C(OC)=C1
InChI
InChI=1/C12H14O5/c1-16-11-8-9(3-5-12(14)15)2-4-10(11)17-7-6-13/h2-5,8,13H,6-7H2,1H3,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H14O5
Molecular Weight 238.08
AlogP 1.16
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 75.99
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 35703-32-3
NORMAN SUSDAT
FDA SRS 3E3106052Y
PubChem 3034036