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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,8 cineole

C10H18O

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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
1,8 cineole
Molecular Formula
C10H18O
Molecular Weight
No data
Canonical SMILES
CC1(C2CCC(O1)(CC2)C)C
Isomeric SMILES
CC1(C2CCC(O1)(CC2)C)C
InChI
InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
Oral Bioavailability
No data
Drug Likeness
0.521
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
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