2D Chemical StructureDatabase ID 11112685
No renderable structure data available
SMILES
CC1=C2C(OC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)O)OCOCCOC)OStructure data verified · Database ID 11112685
Chemical Intermediate
CID 11112685
CAS 172608-84-3Product ID 744474
| Intermediates | CID 11112685 |
|---|---|
| IUPAC Name | — |
| CAS Number | 172608-84-3 |
| Database ID | 11112685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11112685
CID 11112685 (CAS 172608-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172608-84-3
Database ID11112685
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11112685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(OC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)O)OCOCCOC)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 172608-84-3CID 11112685
Complete inquiry