2D Chemical StructureDatabase ID 6444507
No renderable structure data available
SMILES
CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 6444507
Chemical Intermediate
(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one
CAS 2419-68-3Product ID 351086
| Intermediates | (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2419-68-3 |
| Database ID | 6444507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one
(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one (CAS 2419-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2419-68-3
Database ID6444507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6444507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2
- 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 2419-68-3(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one
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