2D Chemical StructureDatabase ID 12656394
No renderable structure data available
SMILES
CO[C@@H]1C[C@@H](C=C1)OStructure data verified · Database ID 12656394
Chemical Intermediate
(1S,4R)-4-methoxycyclopent-2-en-1-ol
CAS 213121-15-4Product ID 333632
| Intermediates | (1S,4R)-4-methoxycyclopent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 213121-15-4 |
| Database ID | 12656394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4R)-4-methoxycyclopent-2-en-1-ol
(1S,4R)-4-methoxycyclopent-2-en-1-ol (CAS 213121-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213121-15-4
Database ID12656394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12656394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[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 213121-15-4(1S,4R)-4-methoxycyclopent-2-en-1-ol
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