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Ingredients

2-isopropyl-3-methyl-1-cyclohex-2-enone

C10H16O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-isopropyl-3-methyl-1-cyclohex-2-enone
Molecular Formula
C10H16O
Molecular Weight
No data
Canonical SMILES
CC1=C(C(=O)CCC1)C(C)C
Isomeric SMILES
CC1=C(C(=O)CCC1)C(C)C
InChI
InChI=1S/C10H16O/c1-7(2)10-8(3)5-4-6-9(10)11/h7H,4-6H2,1-3H3
Oral Bioavailability
63.875
Drug Likeness
0.564
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.

Source Herbs

herb ingredient1 Herbs
01
矮地茶
Ai Di Cha / Herba Ardisiae Japonicae; Ardisiae Japonicae Herba
Ai Di ChaHerba Ardisiae Japonicae; Ardisiae Japonicae Herba