2D Chemical StructureDatabase ID 70231239
No renderable structure data available
SMILES
CO[C@]1(C[C@H]([C@H]([C@@H](C1)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O)C(=O)OStructure data verified · Database ID 70231239
Chemical Intermediate
3-O-caffeoyl-1-methylquinic acid
CAS 374728-77-5Product ID 756251
| Intermediates | 3-O-caffeoyl-1-methylquinic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 374728-77-5 |
| Database ID | 70231239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-O-caffeoyl-1-methylquinic acid
3-O-caffeoyl-1-methylquinic acid (CAS 374728-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374728-77-5
Database ID70231239
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70231239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@]1(C[C@H]([C@H]([C@@H](C1)OC(=O)/C=C/C2=CC(=C(C=C2)O)O)O)O)C(=O)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.
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CAS 374728-77-53-O-caffeoyl-1-methylquinic acid
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