2D Chemical StructureDatabase ID 66806174
No renderable structure data available
SMILES
C1[C@H](C[C@@H]([C@@H]1CO)O)OStructure data verified · Database ID 66806174
Chemical Intermediate
(1R,3S,4S)-4-(hydroxymethyl)cyclopentane-1,3-diol
CAS 1932366-87-4Product ID 302786
| Intermediates | (1R,3S,4S)-4-(hydroxymethyl)cyclopentane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932366-87-4 |
| Database ID | 66806174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S,4S)-4-(hydroxymethyl)cyclopentane-1,3-diol
(1R,3S,4S)-4-(hydroxymethyl)cyclopentane-1,3-diol (CAS 1932366-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932366-87-4
Database ID66806174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66806174
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@@H]([C@@H]1CO)O)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 1932366-87-4(1R,3S,4S)-4-(hydroxymethyl)cyclopentane-1,3-diol
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