2D Chemical StructureDatabase ID 130960708
No renderable structure data available
SMILES
COC(=O)C#CC1CC2CCC1O2Structure data verified · Database ID 130960708
Chemical Intermediate
methyl 3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoate
CAS 1851263-80-3Product ID 288823
| Intermediates | methyl 3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1851263-80-3 |
| Database ID | 130960708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoate
methyl 3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoate (CAS 1851263-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1851263-80-3
Database ID130960708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130960708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C#CC1CC2CCC1O2
- 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 1851263-80-3methyl 3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoate
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