Keyword(s): Smoke compounds
Molecule Category Free-form
UNII DBX00873SV
EPA CompTox DTXSID2050403

Structure

InChI Key HYFLWBNQFMXCPA-UHFFFAOYSA-N
Smiles CCc1ccccc1C
InChI
InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12
Molecular Weight 120.09
AlogP 2.56
Number of Rotational Bond 1.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 611-14-3
NORMAN SUSDAT
FDA SRS DBX00873SV
PubChem 11903