Keyword(s): Human Metabolites
Molecule Category Free-form
UNII M89NIB437X
EPA CompTox DTXSID3052143

Structure

InChI Key DTGKSKDOIYIVQL-WEDXCCLWSA-N
Smiles CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2
InChI
InChI=1/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/s2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O
Molecular Weight 154.14
AlogP 2.19
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 507-70-0
NORMAN SUSDAT
FDA SRS M89NIB437X
PubChem 6552009
ChemSpider 5026296.0