2D Chemical StructureDatabase ID 13160682
No renderable structure data available
SMILES
C1CCC/C(=C(CC1)/C=O)/ClStructure data verified · Database ID 13160682
Chemical Intermediate
(1Z)-2-chlorocyclooctene-1-carbaldehyde
CAS 1633-64-3Product ID 244963
| Intermediates | (1Z)-2-chlorocyclooctene-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1633-64-3 |
| Database ID | 13160682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-2-chlorocyclooctene-1-carbaldehyde
(1Z)-2-chlorocyclooctene-1-carbaldehyde (CAS 1633-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1633-64-3
Database ID13160682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13160682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC/C(=C(CC1)/C=O)/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 1633-64-3(1Z)-2-chlorocyclooctene-1-carbaldehyde
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