01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (+)-iridodial lactol
- Molecular Formula
- C10H16O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2C1C(OC=C2C)O
- Isomeric SMILES
- C[C@H]1CC[C@H]2[C@@H]1[C@@H](OC=C2C)O
- InChI
- InChI=1S/C10H16O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-11H,3-4H2,1-2H3/t6-,8+,9+,10+/m0/s1
- Oral Bioavailability
- 93.827
- Drug Likeness
- 0.598
- 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
Related Entities
Direct relations and traceable candidates grouped by relation type.