Structure

InChI Key YTZKOQUCBOVLHL-UHFFFAOYSA-N
Smiles CC(C)(C)c1ccccc1
InChI
InChI=1S/C10H14/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14
Molecular Weight 134.11
AlogP 2.98
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 98-06-6
NORMAN SUSDAT
FDA SRS M1R2NME7S2
PubChem 7366
ChemSpider 7088.0