2D Chemical StructureDatabase ID 21268
No renderable structure data available
SMILES
C=CC(C1=CC2=C(C=C1)OCO2)OStructure data verified · Database ID 21268
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
CAS 5208-87-7Product ID 442929
| Intermediates | 1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5208-87-7 |
| Database ID | 21268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
1-(1,3-benzodioxol-5-yl)prop-2-en-1-ol (CAS 5208-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5208-87-7
Database ID21268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(C1=CC2=C(C=C1)OCO2)O
- 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 5208-87-71-(1,3-benzodioxol-5-yl)prop-2-en-1-ol
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