2D Chemical StructureDatabase ID 5369190
No renderable structure data available
SMILES
CC(C)OC(=O)/C=CC(=O)OC(C)CStructure data verified · Database ID 5369190
Chemical Intermediate
dipropan-2-yl (Z)-but-2-enedioate
CAS 10099-70-4Product ID 6155
| Intermediates | dipropan-2-yl (Z)-but-2-enedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10099-70-4 |
| Database ID | 5369190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipropan-2-yl (Z)-but-2-enedioate
dipropan-2-yl (Z)-but-2-enedioate (CAS 10099-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10099-70-4
Database ID5369190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5369190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)/C=CC(=O)OC(C)C
- 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 10099-70-4dipropan-2-yl (Z)-but-2-enedioate
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