2D Chemical StructureDatabase ID 13818874
No renderable structure data available
SMILES
C/C/1=CCC/C(=C[C@@H]2[C@@H](C2(C)C)CC1)/C=OStructure data verified · Database ID 13818874
Chemical Intermediate
(1R,2E,6E,10S)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde
CAS 73256-82-3Product ID 504700
| Intermediates | (1R,2E,6E,10S)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 73256-82-3 |
| Database ID | 13818874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2E,6E,10S)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde
(1R,2E,6E,10S)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde (CAS 73256-82-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73256-82-3
Database ID13818874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13818874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C/1=CCC/C(=C[C@@H]2[C@@H](C2(C)C)CC1)/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 73256-82-3(1R,2E,6E,10S)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde
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