2D Chemical StructureDatabase ID 137702810
No renderable structure data available
SMILES
CC1CC2(CCC3CC3CO2)CCO1Structure data verified · Database ID 137702810
Chemical Intermediate
2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane]
CAS 2060031-77-6Product ID 322687
| Intermediates | 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane] |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060031-77-6 |
| Database ID | 137702810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane]
2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane] (CAS 2060031-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060031-77-6
Database ID137702810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2(CCC3CC3CO2)CCO1
- 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 2060031-77-62'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxane]
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