2D Chemical StructureDatabase ID 12585841
No renderable structure data available
SMILES
C1C[C@H]2C[C@H]2[C@H](C1)OStructure data verified · Database ID 12585841
Chemical Intermediate
(1R,2S,6S)-bicyclo[4.1.0]heptan-2-ol
CAS 7432-49-7Product ID 507634
| Intermediates | (1R,2S,6S)-bicyclo[4.1.0]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7432-49-7 |
| Database ID | 12585841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,6S)-bicyclo[4.1.0]heptan-2-ol
(1R,2S,6S)-bicyclo[4.1.0]heptan-2-ol (CAS 7432-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7432-49-7
Database ID12585841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12585841
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 7432-49-7(1R,2S,6S)-bicyclo[4.1.0]heptan-2-ol
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