Basic information
- Standard SMILES
C#CCC(O)(CCCC)C1CC1- InChIKey
MIBIIIYSIDRJHA-UHFFFAOYSA-N- Molecular formula
- C11H18O
- Average molar mass
- 166.26 g/mol
Names & identifiers
- Preferred name
- 4-Cyclopropyl-4-hydroxy-1-octyne
- IUPAC
- 4-cyclopropyloct-1-yn-4-ol
Names & synonyms
SCHEMBL106728314cyclopropyl-4-hydroxy-1-octyne4-Cyclopropyl-4-hydroxy-1octyneMIBIIIYSIDRJHA-UHFFFAOYSA-N4-Cyclopropyl-4-hydroxy-1-octyne
Database identifiers
- PubChem CID
- 13078751
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
40 records
Compound notes
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