2D Chemical StructureDatabase ID 535184
No renderable structure data available
SMILES
CC1CCC2C(C1)O2Structure data verified · Database ID 535184
Chemical Intermediate
3-methyl-7-oxabicyclo[4.1.0]heptane
CAS 36099-51-1Product ID 399653
| Intermediates | 3-methyl-7-oxabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 36099-51-1 |
| Database ID | 535184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-7-oxabicyclo[4.1.0]heptane
3-methyl-7-oxabicyclo[4.1.0]heptane (CAS 36099-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36099-51-1
Database ID535184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 535184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C(C1)O2
- 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 36099-51-13-methyl-7-oxabicyclo[4.1.0]heptane
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