2D Chemical StructureDatabase ID 73096789
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)C(=CC(=O)O)CC2Structure data verified · Database ID 73096789
Chemical Intermediate
2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid
CAS 13587-70-7Product ID 168718
| Intermediates | 2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13587-70-7 |
| Database ID | 73096789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid
2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid (CAS 13587-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13587-70-7
Database ID73096789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73096789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(=CC(=O)O)CC2
- 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 13587-70-72-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)acetic acid
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