2D Chemical StructureDatabase ID 11287304
No renderable structure data available
SMILES
CC(=O)O[C@H]1CC(=C[C@H]2[C@@H]1O2)C(=O)OCStructure data verified · Database ID 11287304
Chemical Intermediate
methyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
CAS 494195-98-1Product ID 434755
| Intermediates | methyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 494195-98-1 |
| Database ID | 11287304 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
methyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate (CAS 494195-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494195-98-1
Database ID11287304
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287304
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1CC(=C[C@H]2[C@@H]1O2)C(=O)OC
- 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 494195-98-1methyl (1S,5S,6R)-5-acetyloxy-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
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