2D Chemical StructureDatabase ID 13827996
No renderable structure data available
SMILES
CC1=CC(C(C1)CC=O)(C)CStructure data verified · Database ID 13827996
Chemical Intermediate
2-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde
CAS 3899-09-0Product ID 410094
| Intermediates | 2-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 3899-09-0 |
| Database ID | 13827996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde
2-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde (CAS 3899-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3899-09-0
Database ID13827996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13827996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(C(C1)CC=O)(C)C
- 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 3899-09-02-(2,2,4-trimethylcyclopent-3-en-1-yl)acetaldehyde
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