2D Chemical StructureDatabase ID 137935565
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C2/CCC(C2)C(=O)OCCStructure data verified · Database ID 137935565
Chemical Intermediate
ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]cyclopentane-1-carboxylate
CAS 2365173-44-8Product ID 349042
| Intermediates | ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]cyclopentane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2365173-44-8 |
| Database ID | 137935565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]cyclopentane-1-carboxylate
ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]cyclopentane-1-carboxylate (CAS 2365173-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2365173-44-8
Database ID137935565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137935565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)/C=C2/CCC(C2)C(=O)OCC
- 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 2365173-44-8ethyl (3Z)-3-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methylidene]cyclopentane-1-carboxylate
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