Basic information
- Standard SMILES
C#CC=CCC- InChIKey
CLFYLNSQRWCJAY-UHFFFAOYSA-N- Molecular formula
- C6H8
- Average molar mass
- 80.13 g/mol
Names & identifiers
- Preferred name
- CID 76049
- IUPAC
- hex-3-en-1-yne
Names & synonyms
2806-56-6SCHEMBL653438SCHEMBL936182SCHEMBL4296932
Database identifiers
- PubChem CID
- 76049
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 79.5
Related reactions
1 records
Compound notes
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