2D Chemical StructureDatabase ID 5336820
No renderable structure data available
SMILES
C1CCOC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)OC1Structure data verified · Database ID 5336820
Chemical Intermediate
(E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one
CAS 1164471-01-5Product ID 59510
| Intermediates | (E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164471-01-5 |
| Database ID | 5336820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one
(E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one (CAS 1164471-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164471-01-5
Database ID5336820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5336820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)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 1164471-01-5(E)-3-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)prop-2-en-1-one
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