01
Ingredients
(2e)-2-[2-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylene-1-decalinyl]ethylidene]butanedial
C20H30O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2e)-2-[2-[(1s,4as,8as)-5,5,8a-trimethyl-2-methylene-1-decalinyl]ethylidene]butanedial
- Molecular Formula
- C20H30O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCCC2(C1CCC(=C)C2CC=C(CC=O)C=O)C)C
- Isomeric SMILES
- C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2C/C=C(\CC=O)/C=O)(C)C
- InChI
- InChI=1S/C20H30O2/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16(14-22)10-13-21/h7,13-14,17-18H,1,5-6,8-12H2,2-4H3/b16-7+/t17-,18-,20+/m0/s1
- Oral Bioavailability
- 17.883
- Drug Likeness
- 0.411
- 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.
Active Targets
ingredient target7 Targets