2D Chemical StructureDatabase ID 10953741
No renderable structure data available
SMILES
CC(=O)[C@H]1CC[C@]2([C@@H](C1)O2)CStructure data verified · Database ID 10953741
Chemical Intermediate
1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone
CAS 111613-38-8Product ID 44281
| Intermediates | 1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 111613-38-8 |
| Database ID | 10953741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone
1-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone (CAS 111613-38-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111613-38-8
Database ID10953741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10953741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)[C@H]1CC[C@]2([C@@H](C1)O2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 111613-38-81-[(1R,3S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]ethanone
Complete inquiry