2D Chemical StructureDatabase ID 11217635
No renderable structure data available
SMILES
C[C@@]12C[C@@H]3[C@@](O1)(CCO2)CC(=O)O3Structure data verified · Database ID 11217635
Chemical Intermediate
(1R,5R,7S)-7-methyl-4,8,11-trioxatricyclo[5.3.1.01,5]undecan-3-one
CAS 263764-83-6Product ID 358746
| Intermediates | (1R,5R,7S)-7-methyl-4,8,11-trioxatricyclo[5.3.1.01,5]undecan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 263764-83-6 |
| Database ID | 11217635 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R,7S)-7-methyl-4,8,11-trioxatricyclo[5.3.1.01,5]undecan-3-one
(1R,5R,7S)-7-methyl-4,8,11-trioxatricyclo[5.3.1.01,5]undecan-3-one (CAS 263764-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number263764-83-6
Database ID11217635
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11217635
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12C[C@@H]3[C@@](O1)(CCO2)CC(=O)O3
- 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 263764-83-6(1R,5R,7S)-7-methyl-4,8,11-trioxatricyclo[5.3.1.01,5]undecan-3-one
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