2D Chemical StructureDatabase ID 10942381
No renderable structure data available
SMILES
C1C[C@@H]2C[C@@H]2[C@@H](C1)OStructure data verified · Database ID 10942381
Chemical Intermediate
(1S,2R,6R)-bicyclo[4.1.0]heptan-2-ol
CAS 181657-76-1Product ID 280465
| Intermediates | (1S,2R,6R)-bicyclo[4.1.0]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 181657-76-1 |
| Database ID | 10942381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R,6R)-bicyclo[4.1.0]heptan-2-ol
(1S,2R,6R)-bicyclo[4.1.0]heptan-2-ol (CAS 181657-76-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181657-76-1
Database ID10942381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10942381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2C[C@@H]2[C@@H](C1)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 181657-76-1(1S,2R,6R)-bicyclo[4.1.0]heptan-2-ol
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