1,2,2,3-Tetramethylcyclopent-3-enol
Basic information
- CAS
74055-14-4- Standard SMILES
CC1=CCC(C)(O)C1(C)C- InChIKey
ODKUFQPJLRUDGX-UHFFFAOYSA-N- Molecular formula
- C9H16O
- Average molar mass
- 140.22 g/mol
- Monoisotopic mass
- 140.12011513
Names & identifiers
- Preferred name
- 1,2,2,3-Tetramethylcyclopent-3-enol
- IUPAC
- 1,2,2,3-tetramethylcyclopent-3-en-1-ol
- English name
- 1,2,2,3-Tetramethylcyclopent-3-enol
- Molecular formula
- C9H16O
- Molecular weight
- 140.22
Names & synonyms
1,2,2,3-Tetramethylcyclopent-3-enol74055-14-4DTXSID10336903RefChem:214190DTXCID60287991ODKUFQPJLRUDGX-UHFFFAOYSA-N1,2,2,3-tetramethylcyclopent-3-en-1-ol1,2,2,3-tetramethyl cyclopent-3-enol1,2,2,3-Tetramethyl-3-cyclopenten-1-ol #3-Cyclopenten-1-ol, 1,2,2,3-tetramethyl-
Database identifiers
- CAS
74055-14-4- PubChem CID
- 537153
- DTXSID
DTXSID10336903
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 179
Physicochemical properties
- Boiling point
- 179.5 · 179.5±9.0 °C(Predicted)
- Density
- 0.911 · 0.911±0.06 g/cm3(Predicted)
- pka
- 15.03 · 15.03±0.60(Predicted)
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Related reactions
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Compound notes
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