01
Ingredients
(4as,9as)-2,9,9-trimethyl-5-methylene-4,4a,6,7,8,9a-hexahydro-3h-benzo[7]annulene
C15H24
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (4as,9as)-2,9,9-trimethyl-5-methylene-4,4a,6,7,8,9a-hexahydro-3h-benzo[7]annulene
- Molecular Formula
- C15H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC2C(CC1)C(=C)CCCC2(C)C
- Isomeric SMILES
- CC1=C[C@H]2[C@H](CC1)C(=C)CCCC2(C)C
- InChI
- InChI=1S/C15H24/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h10,13-14H,2,5-9H2,1,3-4H3/t13-,14+/m1/s1
- Oral Bioavailability
- 48.891
- Drug Likeness
- 0.501
- 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 target8 Targets
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