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Ingredients

(1r,5r,7s)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene

C15H24

Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(1r,5r,7s)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene
Molecular Formula
C15H24
Molecular Weight
No data
Canonical SMILES
CC1=CCC2CC1C2(C)CCC=C(C)C
Isomeric SMILES
CC1=CC[C@@H]2C[C@H]1[C@@]2(C)CCC=C(C)C
InChI
InChI=1S/C15H24/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6-7,13-14H,5,8-10H2,1-4H3/t13-,14-,15+/m1/s1
Oral Bioavailability
16.226
Drug Likeness
0.583
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.