Synonyms
Molecule Category Free-form
UNII 49JV13XE39
EPA CompTox DTXSID4047593
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
CAS NUMBER 99-83-2
ChEMBL CHEMBL455041
FDA SRS 49JV13XE39
PubChem 442482
SureChEMBL SCHEMBL159519
ZINC ZINC08234325