2D Chemical StructureDatabase ID 57496422
No renderable structure data available
SMILES
O1B(C2CCCC(C=2)=O)OC(C)(C)C1(C)CStructure data verified · Database ID 57496422
Chemical Intermediate
1187055-81-7
CAS 1187055-81-7Product ID 766428
| Intermediates | 1187055-81-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187055-81-7 |
| Database ID | 57496422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1187055-81-7
1187055-81-7 (CAS 1187055-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187055-81-7
Database ID57496422
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57496422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2CCCC(C=2)=O)OC(C)(C)C1(C)C
- 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 1187055-81-71187055-81-7
Complete inquiry