Skip to main content
Ingredients

(2s,5r)-2-isopropenyl-5-methyl-1-cyclohexanone

C10H16O

Entity Type
Ingredients
Relation Groups
4
Relation Preview
24

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(2s,5r)-2-isopropenyl-5-methyl-1-cyclohexanone
Molecular Formula
C10H16O
Molecular Weight
No data
Canonical SMILES
CC1CCC(C(=O)C1)C(=C)C
Isomeric SMILES
C[C@@H]1CC[C@H](C(=O)C1)C(=C)C
InChI
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
Oral Bioavailability
66.908
Drug Likeness
0.528
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.