2D Chemical StructureDatabase ID 72710275
No renderable structure data available
SMILES
CCOC(=O)C[C@@H]1C=CC[C@H]1OStructure data verified · Database ID 72710275
Chemical Intermediate
ethyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate
CAS 298181-33-6Product ID 367979
| Intermediates | ethyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 298181-33-6 |
| Database ID | 72710275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate
ethyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate (CAS 298181-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298181-33-6
Database ID72710275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C[C@@H]1C=CC[C@H]1O
- 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 298181-33-6ethyl 2-[(1R,5R)-5-hydroxycyclopent-2-en-1-yl]acetate
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