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
ChEBI 29005
ChEMBL CHEMBL15980
FDA SRS 48K5MKG32S
Human Metabolome Database HMDB0029597
KEGG C11249
PDB CHX
PubChem 8078
SureChEMBL SCHEMBL476
ZINC ZINC000001532203