2D Chemical StructureDatabase ID 91864434
No renderable structure data available
SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)CStructure data verified · Database ID 91864434
Chemical Intermediate
Coenzyme Q11
CAS 24663-35-2Product ID 747925
| Intermediates | Coenzyme Q11 |
|---|---|
| IUPAC Name | — |
| CAS Number | 24663-35-2 |
| Database ID | 91864434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Coenzyme Q11
Coenzyme Q11 (CAS 24663-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24663-35-2
Database ID91864434
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91864434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(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 24663-35-2Coenzyme Q11
Complete inquiry