2D Chemical StructureDatabase ID 10381862
No renderable structure data available
SMILES
CC1=C(C(CCC1=O)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)OC)/C)/CStructure data verified · Database ID 10381862
Chemical Intermediate
Methyl-4-oxoretinoate
CAS 38030-58-9Product ID 717682
| Intermediates | Methyl-4-oxoretinoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38030-58-9 |
| Database ID | 10381862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl-4-oxoretinoate
Methyl-4-oxoretinoate (CAS 38030-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38030-58-9
Database ID10381862
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10381862
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1=O)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)OC)/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 38030-58-9Methyl-4-oxoretinoate
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