Basic information
- Standard SMILES
C#CC1CCCCCCC1- InChIKey
TYTJJTUNYLEDHE-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- Ethynyl cyclooctane
- IUPAC
- ethynylcyclooctane
Names & synonyms
ethynyl cyclooctaneSCHEMBL233934SCHEMBL419450SCHEMBL11400914TYTJJTUNYLEDHE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14737173
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 118
Related reactions
3 records
Compound notes
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