2D Chemical StructureDatabase ID 6434488
No renderable structure data available
SMILES
CC/C=C(C)/C(C#C)OC(=O)C1C(C1(C)C)C=C(C)CStructure data verified · Database ID 6434488
Chemical Intermediate
[(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
CAS 54406-48-3Product ID 450268
| Intermediates | [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54406-48-3 |
| Database ID | 6434488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
[(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (CAS 54406-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54406-48-3
Database ID6434488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6434488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C(C)/C(C#C)OC(=O)C1C(C1(C)C)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 54406-48-3[(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
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