Synonyms
Molecule Category Free-form
UNII 56UV8X65K0
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 OGLDWXZKYODSOB-SNVBAGLBSA-N
Smiles CC(C)[C@H]1CC=C(C)C=C1
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16
Molecular Weight 136.23
AlogP 3.25
Number of Rotational Bond 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
ChEMBL CHEMBL455041
FDA SRS 56UV8X65K0
PubChem 442482
SureChEMBL SCHEMBL159519
ZINC ZINC08234325