Basic information
- Standard SMILES
CC1CCCC1(O)C#Cc1ccccc1- InChIKey
DXRMLMZKGWTYSH-UHFFFAOYSA-N- Molecular formula
- C14H16O
- Average molar mass
- 200.28 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-1-phenylethynylcyclopentanol
- IUPAC
- 2-methyl-1-(2-phenylethynyl)cyclopentan-1-ol
Names & synonyms
SCHEMBL9116439DXRMLMZKGWTYSH-UHFFFAOYSA-N2-methyl-1-phenylethynylcyclopentanol
Database identifiers
- PubChem CID
- 10867348
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 276
Related reactions
1 records
Compound notes
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