2D Chemical StructureDatabase ID 10953758
No renderable structure data available
SMILES
COC(=O)C[C@@H]1C[C@@H](C=C1)OStructure data verified · Database ID 10953758
Chemical Intermediate
methyl 2-[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]acetate
CAS 120052-54-2Product ID 77548
| Intermediates | methyl 2-[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 120052-54-2 |
| Database ID | 10953758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]acetate
methyl 2-[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]acetate (CAS 120052-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120052-54-2
Database ID10953758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10953758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C[C@@H]1C[C@@H](C=C1)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 120052-54-2methyl 2-[(1S,4S)-4-hydroxycyclopent-2-en-1-yl]acetate
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