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Basic information
- CAS
55373-76-7- Standard SMILES
C#CC1(O)CCCCCCC1- InChIKey
DHAPUKCAOFQTIT-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.237 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- Cyclooctanol, 1-ethynyl-
- IUPAC
- 1-Ethynylcyclooctan-1-ol
- English name
- 1-Ethynyl-1-cyclooctanol
- Molecular formula
- C10H16O
- Molecular weight
- 152.23
Names & synonyms
1-Ethynylcyclooctanol1-Ethynyl-1-cyclooctanolCyclooctanol, 1-ethynyl-
Database identifiers
- CAS
55373-76-7- PubChem CID
- 123539
- DTXSID
DTXSID30203921- Nikkaji
- J77.896F
Properties
Physicochemical properties
- Boiling point
- 225.9 · 225.9±9.0 °C(Predicted)
- Density
- 0.96 · 0.96±0.1 g/cm3(Predicted)
- pka
- 13.34 · 13.34±0.20(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
10 records
Compound notes
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