Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 72S4719NJS

Structure

InChI Key PFTIYHYMOUKOHA-UHFFFAOYSA-N
Smiles O=CC(C)CC=1C=CC=CC1C
InChI
InChI=1/C11H14O/c1-9(8-12)7-11-6-4-3-5-10(11)2/h3-6,8-9H,7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H14O
Molecular Weight 162.1
AlogP 2.37
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 57918-84-0
NORMAN SUSDAT
FDA SRS 72S4719NJS
PubChem 93844