2D Chemical StructureDatabase ID 6951525
No renderable structure data available
SMILES
C1C[C@@H](C[C@H]1O)OStructure data verified · Database ID 6951525
Chemical Intermediate
(1S,3S)-cyclopentane-1,3-diol
CAS 185399-66-0Product ID 289277
| Intermediates | (1S,3S)-cyclopentane-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 185399-66-0 |
| Database ID | 6951525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S)-cyclopentane-1,3-diol
(1S,3S)-cyclopentane-1,3-diol (CAS 185399-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185399-66-0
Database ID6951525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6951525
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 185399-66-0(1S,3S)-cyclopentane-1,3-diol
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