Synonyms
Molecule Category Free-form
UNII 2HP328XN7C
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key XYYAFLHHHZVPRN-GXTWGEPZSA-N
Smiles CC1=C2C(=O)O[C@@H](c3cocc3)[C@]2(C)CCC1
InChI
InChI=1S/C14H16O3/c1-9-4-3-6-14(2)11(9)13(15)17-12(14)10-5-7-16-8-10/h5,7-8,12H,3-4,6H2,1-2H3/t12-,14+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H16O3
Molecular Weight 232.28
AlogP 3.0
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 39.44
Heavy Atoms 17.0

Cross References

Resources Reference
ChEMBL CHEMBL257170
FDA SRS 2HP328XN7C
PubChem 124039
ZINC ZINC00265490