Synonyms
Status
Molecule Category Free-form
UNII 48K5MKG32S
EPA CompTox DTXSID4021923

Structure

InChI Key XDTMQSROBMDMFD-UHFFFAOYSA-N
Smiles C1CCCCC1
InChI
InChI=1S/C6H12/c1-2-4-6-5-3-1/h1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12
Molecular Weight 84.16
AlogP 2.34
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 110-82-7
ChEBI 29005
ChEMBL CHEMBL15980
FDA SRS 48K5MKG32S
Human Metabolome Database HMDB0029597
KEGG C11249
PDB CHX
PubChem 8078
SureChEMBL SCHEMBL476
ZINC ZINC000001532203