2D Chemical StructureDatabase ID 71685852
No renderable structure data available
SMILES
CCOC(=O)/C=CC1CCC(CC1)NC(=O)OC(C)(C)CStructure data verified · Database ID 71685852
Chemical Intermediate
ethyl (Z)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]prop-2-enoate
CAS 1452487-86-3Product ID 206544
| Intermediates | ethyl (Z)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452487-86-3 |
| Database ID | 71685852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]prop-2-enoate
ethyl (Z)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]prop-2-enoate (CAS 1452487-86-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452487-86-3
Database ID71685852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71685852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=CC1CCC(CC1)NC(=O)OC(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 1452487-86-3ethyl (Z)-3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]prop-2-enoate
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