Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9E01C36A9S
EPA CompTox DTXSID1023025

Structure

InChI Key JYILPERKVHXLNF-UHFFFAOYSA-N
Smiles CC12CCC3C(CCC4=CC(O)CCC34)C1CCC2(O)C#C
InChI
InChI=1S/C20H28O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,14-18,21-22H,4-11H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H28O2
Molecular Weight 300.21
AlogP 3.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 40.46
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 1231-93-2
NORMAN SUSDAT
FDA SRS 9E01C36A9S
PubChem 14309340
ChemSpider 10608652.0