Molecule Category Free-form
UNII M2C1JT71RC
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 IMKHDCBNRDRUEB-NSHDSACASA-N
Smiles CC1(C)CCC[C@]2(C)OC(=O)C=C12
InChI
InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16O2
Molecular Weight 180.24
AlogP 2.48
Hydrogen Bond Acceptor 2.0
Polar Surface Area 26.3
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL2271638
FDA SRS M2C1JT71RC
PubChem 157995
ZINC ZINC01583510