2D Chemical StructureDatabase ID 12303768
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)/CCC=C(C)CStructure data verified · Database ID 12303768
Chemical Intermediate
Coenzyme Q10, (2Z)-
CAS 65085-29-2Product ID 719449
| Intermediates | Coenzyme Q10, (2Z)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 65085-29-2 |
| Database ID | 12303768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Coenzyme Q10, (2Z)-
Coenzyme Q10, (2Z)- (CAS 65085-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65085-29-2
Database ID12303768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12303768
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)/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.
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CAS 65085-29-2Coenzyme Q10, (2Z)-
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