Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(l)-alpha-terpineol

C10H18O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (l)-alpha-terpineol
Molecular Formula: C10H18O
Molecular Weight: No data
Canonical SMILES: CC1=CCC(CC1)C(C)(C)O
Isomeric SMILES: CC1=CC[C@H](CC1)C(C)(C)O
InChI: InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
Oral Bioavailability: 48.798
Drug Likeness: 0.575
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.

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