Synonyms
Molecule Category Free-form
UNII N9830X5KSL
EPA CompTox DTXSID0027222
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 MOYAFQVGZZPNRA-UHFFFAOYSA-N
Smiles CC(=C1CCC(=CC1)C)C
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16
Molecular Weight 136.23
AlogP 3.64
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 586-62-9
ChEMBL CHEMBL454697
FDA SRS N9830X5KSL
PDB 9LR
SureChEMBL SCHEMBL61306
ZINC ZINC00968225