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Ingredients

(1r,4s)-7,7-dimethyl-2-methylenenorbornane

C10H16

Entity Type
Ingredients
Relation Groups
2
Relation Preview
3

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(1r,4s)-7,7-dimethyl-2-methylenenorbornane
Molecular Formula
C10H16
Molecular Weight
No data
Canonical SMILES
CC1(C2CCC1C(=C)C2)C
Isomeric SMILES
CC1([C@H]2CC[C@@H]1C(=C)C2)C
InChI
InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
Oral Bioavailability
41.059
Drug Likeness
0.449
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.

Active Targets

ingredient target2 Targets
01
GABRA1
gamma-aminobutyric acid type A receptor subunit alpha1
gamma-aminobutyric acid type A receptor subunit alpha1