2D Chemical StructureDatabase ID 1748663
No renderable structure data available
SMILES
CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC(=O)O)C)CStructure data verified · Database ID 1748663
Chemical Intermediate
2-(4,8-dimethyl-2-oxo-7-propoxychromen-3-yl)acetic acid
CAS 694501-61-6Product ID 494153
| Intermediates | 2-(4,8-dimethyl-2-oxo-7-propoxychromen-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 694501-61-6 |
| Database ID | 1748663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,8-dimethyl-2-oxo-7-propoxychromen-3-yl)acetic acid
2-(4,8-dimethyl-2-oxo-7-propoxychromen-3-yl)acetic acid (CAS 694501-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694501-61-6
Database ID1748663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1748663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)CC(=O)O)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 694501-61-62-(4,8-dimethyl-2-oxo-7-propoxychromen-3-yl)acetic acid
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