2D Chemical StructureDatabase ID 12954534
No renderable structure data available
SMILES
C1CC2CC1C=C(C2O)ClStructure data verified · Database ID 12954534
Chemical Intermediate
3-chlorobicyclo[3.2.1]oct-3-en-2-ol
CAS 90003-08-0Product ID 565712
| Intermediates | 3-chlorobicyclo[3.2.1]oct-3-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90003-08-0 |
| Database ID | 12954534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chlorobicyclo[3.2.1]oct-3-en-2-ol
3-chlorobicyclo[3.2.1]oct-3-en-2-ol (CAS 90003-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90003-08-0
Database ID12954534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12954534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1C=C(C2O)Cl
- 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 90003-08-03-chlorobicyclo[3.2.1]oct-3-en-2-ol
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