01
Ingredients
2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxa-spiro[4,4]non-3-ene
C13H12O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(hexa-2,4-diyn-1-ylidene)-1,6-dioxa-spiro[4,4]non-3-ene
- Molecular Formula
- C13H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC#CC#CC=C1C=CC2(O1)CCCO2
- Isomeric SMILES
- CC#CC#CC=C1C=CC2(O1)CCCO2
- InChI
- InChI=1S/C13H12O2/c1-2-3-4-5-7-12-8-10-13(15-12)9-6-11-14-13/h7-8,10H,6,9,11H2,1H3
- Oral Bioavailability
- 94.820
- Drug Likeness
- 0.557
- 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.