2D Chemical StructureDatabase ID 16228362
No renderable structure data available
SMILES
CCCOC1=CC2=C(CC(CO2)/C=C/C(=O)O)C=C1Structure data verified · Database ID 16228362
Chemical Intermediate
(E)-3-(7-propoxy-3,4-dihydro-2H-chromen-3-yl)prop-2-enoic acid
CAS 924876-58-4Product ID 578616
| Intermediates | (E)-3-(7-propoxy-3,4-dihydro-2H-chromen-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 924876-58-4 |
| Database ID | 16228362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(7-propoxy-3,4-dihydro-2H-chromen-3-yl)prop-2-enoic acid
(E)-3-(7-propoxy-3,4-dihydro-2H-chromen-3-yl)prop-2-enoic acid (CAS 924876-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924876-58-4
Database ID16228362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC2=C(CC(CO2)/C=C/C(=O)O)C=C1
- 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 924876-58-4(E)-3-(7-propoxy-3,4-dihydro-2H-chromen-3-yl)prop-2-enoic acid
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