Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(r)-lavandulol

C10H18O

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (r)-lavandulol
Molecular Formula: C10H18O
Molecular Weight: No data
Canonical SMILES: CC(=CCC(CO)C(=C)C)C
Isomeric SMILES: CC(=CC[C@@H](CO)C(=C)C)C
InChI: InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1
Oral Bioavailability: 38.548
Drug Likeness: 0.617
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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