2D Chemical StructureDatabase ID 57824155
No renderable structure data available
SMILES
CC(=C)C(=O)OC1(CCCC1)C(C)(C)CStructure data verified · Database ID 57824155
Chemical Intermediate
(1-tert-butylcyclopentyl) 2-methylprop-2-enoate
CAS 1179475-19-4Product ID 66144
| Intermediates | (1-tert-butylcyclopentyl) 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179475-19-4 |
| Database ID | 57824155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-tert-butylcyclopentyl) 2-methylprop-2-enoate
(1-tert-butylcyclopentyl) 2-methylprop-2-enoate (CAS 1179475-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179475-19-4
Database ID57824155
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57824155
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1(CCCC1)C(C)(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 1179475-19-4(1-tert-butylcyclopentyl) 2-methylprop-2-enoate
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