Keyword(s): Natural Toxins
Molecule Category Free-form
UNII X5YT6KCX2U
EPA CompTox DTXSID40871998

Structure

InChI Key LTTVJAQLCIHAFV-UHFFFAOYSA-N
Smiles CC1=CC(=O)C2(C1C2)C(C)C
InChI
InChI=1/C10H14O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8H,5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14O
Molecular Weight 150.1
AlogP 2.18
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 24545-81-1
NORMAN SUSDAT
FDA SRS X5YT6KCX2U
PubChem 91195
ChemSpider 82348.0