01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (+)-1,5-epoxy-nor-ketoguaia-11-ene
- Molecular Formula
- C14H20O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC23C1(O2)CC(CCC3=O)C(=C)C
- Isomeric SMILES
- CC1CCC23C1(O2)CC(CCC3=O)C(=C)C
- InChI
- InChI=1S/C14H20O2/c1-9(2)11-4-5-12(15)13-7-6-10(3)14(13,8-11)16-13/h10-11H,1,4-8H2,2-3H3
- Oral Bioavailability
- 62.845
- Drug Likeness
- 0.502
- 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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Direct relations and traceable candidates grouped by relation type.
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