2D Chemical StructureDatabase ID 10148988
No renderable structure data available
SMILES
C1[C@H](C=C[C@H]1O)OStructure data verified · Database ID 10148988
Chemical Intermediate
(1S,3R)-cyclopent-4-ene-1,3-diol
CAS 694-47-3Product ID 493939
| Intermediates | (1S,3R)-cyclopent-4-ene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 694-47-3 |
| Database ID | 10148988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R)-cyclopent-4-ene-1,3-diol
(1S,3R)-cyclopent-4-ene-1,3-diol (CAS 694-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694-47-3
Database ID10148988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10148988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](C=C[C@H]1O)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 694-47-3(1S,3R)-cyclopent-4-ene-1,3-diol
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