2D Chemical StructureDatabase ID 23563702
No renderable structure data available
SMILES
CC1(OC[C@@H](O1)/C=C/C(=O)O)CStructure data verified · Database ID 23563702
Chemical Intermediate
(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid
CAS 2089572-87-0Product ID 326958
| Intermediates | (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089572-87-0 |
| Database ID | 23563702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid
(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid (CAS 2089572-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089572-87-0
Database ID23563702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23563702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC[C@@H](O1)/C=C/C(=O)O)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 2089572-87-0(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoic acid
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