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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Geraniol

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
Geraniol
Molecular Formula
C10H18O
Molecular Weight
No data
Canonical SMILES
CC(=CCCC(=CCO)C)C
Isomeric SMILES
CC(=CCC/C(=C/CO)/C)C
InChI
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
Oral Bioavailability
23.935
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

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Direct relations and traceable candidates grouped by relation type.

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