2D Chemical StructureDatabase ID 130798511
No renderable structure data available
SMILES
C1CC2C(CC1O2)C#CC(=O)OStructure data verified · Database ID 130798511
Chemical Intermediate
3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoic acid
CAS 1855422-49-9Product ID 289506
| Intermediates | 3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855422-49-9 |
| Database ID | 130798511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoic acid
3-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoic acid (CAS 1855422-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855422-49-9
Database ID130798511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130798511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1O2)C#CC(=O)O
- 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 1855422-49-93-(7-oxabicyclo[2.2.1]heptan-2-yl)prop-2-ynoic acid
Complete inquiry