Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RCZ2YJZ08S
EPA CompTox DTXSID00885233

Structure

InChI Key NOOLISFMXDJSKH-BBBLOLIVSA-N
Smiles CC(C)[C@H]1CC[C@@H](C)C[C@@H]1O
InChI
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O
Molecular Weight 156.15
AlogP 2.44
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 23283-97-8
NORMAN SUSDAT
FDA SRS RCZ2YJZ08S
PubChem 45056
ChemSpider 40990.0