2D Chemical StructureDatabase ID 12656393
No renderable structure data available
SMILES
CO[C@@H]1C[C@H](C=C1)OStructure data verified · Database ID 12656393
Chemical Intermediate
(1R,4R)-4-methoxycyclopent-2-en-1-ol
CAS 2165954-55-0Product ID 337324
| Intermediates | (1R,4R)-4-methoxycyclopent-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165954-55-0 |
| Database ID | 12656393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-4-methoxycyclopent-2-en-1-ol
(1R,4R)-4-methoxycyclopent-2-en-1-ol (CAS 2165954-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165954-55-0
Database ID12656393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12656393
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 2165954-55-0(1R,4R)-4-methoxycyclopent-2-en-1-ol
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