Ingredients

(1s,4s)-1-isopropyl-4-methyl-3-bicyclo[3.1.0]hexanone

C10H16O

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (1s,4s)-1-isopropyl-4-methyl-3-bicyclo[3.1.0]hexanone
Molecular Formula: C10H16O
Molecular Weight: No data
Canonical SMILES: CC1C2CC2(CC1=O)C(C)C
Isomeric SMILES: C[C@H]1C2C[C@]2(CC1=O)C(C)C
InChI: InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7-,8?,10-/m0/s1
Oral Bioavailability: 75.173
Drug Likeness: 0.563
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data