2D Chemical StructureDatabase ID 6951524
No renderable structure data available
SMILES
C1C[C@H](C[C@@H]1O)OStructure data verified · Database ID 6951524
Chemical Intermediate
(1R,3R)-cyclopentane-1,3-diol
CAS 1932191-74-6Product ID 302663
| Intermediates | (1R,3R)-cyclopentane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932191-74-6 |
| Database ID | 6951524 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R)-cyclopentane-1,3-diol
(1R,3R)-cyclopentane-1,3-diol (CAS 1932191-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932191-74-6
Database ID6951524
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6951524
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](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 1932191-74-6(1R,3R)-cyclopentane-1,3-diol
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