2D Chemical StructureDatabase ID 69045338
No renderable structure data available
SMILES
C1CC(=O)C(=C1)C(COCC2=CC=CC=C2)OStructure data verified · Database ID 69045338
Chemical Intermediate
2-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-one
CAS 694528-29-5Product ID 494188
| Intermediates | 2-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 694528-29-5 |
| Database ID | 69045338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-one
2-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-one (CAS 694528-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694528-29-5
Database ID69045338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69045338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(=C1)C(COCC2=CC=CC=C2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 694528-29-52-(1-hydroxy-2-phenylmethoxyethyl)cyclopent-2-en-1-one
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