2D Chemical StructureDatabase ID 5869753
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/COStructure data verified · Database ID 5869753
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
CAS 58095-76-4Product ID 461297
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58095-76-4 |
| Database ID | 5869753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
(E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol (CAS 58095-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58095-76-4
Database ID5869753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5869753
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/CO
- 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 58095-76-4(E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
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