2D Chemical StructureDatabase ID 159723
No renderable structure data available
SMILES
CC1CC(=O)C(=C1O)OStructure data verified · Database ID 159723
Chemical Intermediate
2,3-dihydroxy-4-methylcyclopent-2-en-1-one
CAS 14114-08-0Product ID 188698
| Intermediates | 2,3-dihydroxy-4-methylcyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14114-08-0 |
| Database ID | 159723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroxy-4-methylcyclopent-2-en-1-one
2,3-dihydroxy-4-methylcyclopent-2-en-1-one (CAS 14114-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14114-08-0
Database ID159723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 159723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=O)C(=C1O)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 14114-08-02,3-dihydroxy-4-methylcyclopent-2-en-1-one
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