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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(1r,4r)-4-isopropyl-1,6-dimethyltetralin

C15H22

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(1r,4r)-4-isopropyl-1,6-dimethyltetralin
Molecular Formula
C15H22
Molecular Weight
No data
Canonical SMILES
CC1CCC(C2=C1C=CC(=C2)C)C(C)C
Isomeric SMILES
C[C@@H]1CC[C@@H](C2=C1C=CC(=C2)C)C(C)C
InChI
InChI=1S/C15H22/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5,7,9-10,12-13H,6,8H2,1-4H3/t12-,13-/m1/s1
Oral Bioavailability
17.468
Drug Likeness
0.622
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

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Direct relations and traceable candidates grouped by relation type.

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