2D Chemical StructureDatabase ID 58501709
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2(F)F)CC1OStructure data verified · Database ID 58501709
Chemical Intermediate
(1R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-ol
CAS 1099656-48-0Product ID 41121
| Intermediates | (1R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099656-48-0 |
| Database ID | 58501709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-ol
(1R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-ol (CAS 1099656-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099656-48-0
Database ID58501709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58501709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@@H](C2(F)F)CC1O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1099656-48-0(1R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-ol
Complete inquiry