2D Chemical StructureDatabase ID 138618
No renderable structure data available
SMILES
C1CC(=O)C=C1OStructure data verified · Database ID 138618
Chemical Intermediate
3-hydroxycyclopent-2-en-1-one
CAS 5870-62-2Product ID 668227
| Intermediates | 3-hydroxycyclopent-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 5870-62-2 |
| Database ID | 138618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxycyclopent-2-en-1-one
3-hydroxycyclopent-2-en-1-one (CAS 5870-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5870-62-2
Database ID138618
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C=C1O
- 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 5870-62-23-hydroxycyclopent-2-en-1-one
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