2D Chemical StructureDatabase ID 49875950
No renderable structure data available
SMILES
C1CC2=C(C=CC(=C2)/C=C/C(=O)O)OC1Structure data verified · Database ID 49875950
Chemical Intermediate
(E)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enoic acid
CAS 1380344-35-3Product ID 178805
| Intermediates | (E)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380344-35-3 |
| Database ID | 49875950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enoic acid
(E)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enoic acid (CAS 1380344-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380344-35-3
Database ID49875950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49875950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC(=C2)/C=C/C(=O)O)OC1
- 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 1380344-35-3(E)-3-(3,4-dihydro-2H-chromen-6-yl)prop-2-enoic acid
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