01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Juniper camphor
- Molecular Formula
- C15H26O
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C1CCC2(CCCC(C2C1)(C)O)C)C
- Isomeric SMILES
- CC(=C1CCC2(CCCC(C2C1)(C)O)C)C
- InChI
- InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h13,16H,5-10H2,1-4H3
- Oral Bioavailability
- 33.297
- Drug Likeness
- 0.613
- 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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