2D Chemical StructureDatabase ID 5378821
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)OC)/C)/CStructure data verified · Database ID 5378821
Chemical Intermediate
Methyl retinoate
CAS 339-16-2Product ID 741642
| Intermediates | Methyl retinoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 339-16-2 |
| Database ID | 5378821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl retinoate
Methyl retinoate (CAS 339-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339-16-2
Database ID5378821
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5378821
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)(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 339-16-2Methyl retinoate
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