2D Chemical StructureDatabase ID 24773313
No renderable structure data available
SMILES
C[C@@H]1C[C@H]2[C@H](O2)/C=C/[C@@H](CC(=O)O1)OStructure data verified · Database ID 24773313
Chemical Intermediate
(1S,3R,7R,8E,10R)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one
CAS 127393-90-2Product ID 128771
| Intermediates | (1S,3R,7R,8E,10R)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 127393-90-2 |
| Database ID | 24773313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3R,7R,8E,10R)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one
(1S,3R,7R,8E,10R)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one (CAS 127393-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127393-90-2
Database ID24773313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24773313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C[C@H]2[C@H](O2)/C=C/[C@@H](CC(=O)O1)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 127393-90-2(1S,3R,7R,8E,10R)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one
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