2D Chemical StructureDatabase ID 5709339
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3OStructure data verified · Database ID 5709339
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
CAS 16669-99-1Product ID 248383
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16669-99-1 |
| Database ID | 5709339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
(E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one (CAS 16669-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16669-99-1
Database ID5709339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5709339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3O
- 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 16669-99-1(E)-3-(1,3-benzodioxol-5-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one
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