2D Chemical StructureDatabase ID 61094
No renderable structure data available
SMILES
CC1CC2C(O2)CC1COC(=O)C3CC4C(O4)CC3CStructure data verified · Database ID 61094
Chemical Intermediate
(4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
CAS 141-37-7Product ID 188456
| Intermediates | (4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 141-37-7 |
| Database ID | 61094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
(4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate (CAS 141-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141-37-7
Database ID61094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2C(O2)CC1COC(=O)C3CC4C(O4)CC3C
- 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 141-37-7(4-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate
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