2D Chemical StructureDatabase ID 102200698
No renderable structure data available
SMILES
C[C@@H](CCC=C(C)C)[C@@H](CCC(=O)C)C=OStructure data verified · Database ID 102200698
Chemical Intermediate
(2R,3S)-3,7-dimethyl-2-(3-oxobutyl)oct-6-enal
CAS 1242140-89-1Product ID 737860
| Intermediates | (2R,3S)-3,7-dimethyl-2-(3-oxobutyl)oct-6-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242140-89-1 |
| Database ID | 102200698 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-3,7-dimethyl-2-(3-oxobutyl)oct-6-enal
(2R,3S)-3,7-dimethyl-2-(3-oxobutyl)oct-6-enal (CAS 1242140-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242140-89-1
Database ID102200698
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102200698
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CCC=C(C)C)[C@@H](CCC(=O)C)C=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 1242140-89-1(2R,3S)-3,7-dimethyl-2-(3-oxobutyl)oct-6-enal
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