2D Chemical StructureDatabase ID 6455337
No renderable structure data available
SMILES
C[C@]12CCCC([C@@H]3[C@H]1CC[C@H]3[C@H]2C=O)(C)CStructure data verified · Database ID 6455337
Chemical Intermediate
(1R,2S,7S,8R,9R)-3,3,7-trimethyltricyclo[5.4.0.02,9]undecane-8-carbaldehyde
CAS 66537-42-6Product ID 485257
| Intermediates | (1R,2S,7S,8R,9R)-3,3,7-trimethyltricyclo[5.4.0.02,9]undecane-8-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 66537-42-6 |
| Database ID | 6455337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,7S,8R,9R)-3,3,7-trimethyltricyclo[5.4.0.02,9]undecane-8-carbaldehyde
(1R,2S,7S,8R,9R)-3,3,7-trimethyltricyclo[5.4.0.02,9]undecane-8-carbaldehyde (CAS 66537-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66537-42-6
Database ID6455337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6455337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCCC([C@@H]3[C@H]1CC[C@H]3[C@H]2C=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 66537-42-6(1R,2S,7S,8R,9R)-3,3,7-trimethyltricyclo[5.4.0.02,9]undecane-8-carbaldehyde
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