2D Chemical StructureDatabase ID 22708539
No renderable structure data available
SMILES
C=CCOC1=C(C=CC=C1CC2CO2)CC3CO3Structure data verified · Database ID 22708539
Chemical Intermediate
2-[[3-(oxiran-2-ylmethyl)-2-prop-2-enoxyphenyl]methyl]oxirane
CAS 192569-49-6Product ID 302011
| Intermediates | 2-[[3-(oxiran-2-ylmethyl)-2-prop-2-enoxyphenyl]methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 192569-49-6 |
| Database ID | 22708539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-(oxiran-2-ylmethyl)-2-prop-2-enoxyphenyl]methyl]oxirane
2-[[3-(oxiran-2-ylmethyl)-2-prop-2-enoxyphenyl]methyl]oxirane (CAS 192569-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192569-49-6
Database ID22708539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22708539
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=CC=C1CC2CO2)CC3CO3
- 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 192569-49-62-[[3-(oxiran-2-ylmethyl)-2-prop-2-enoxyphenyl]methyl]oxirane
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