2D Chemical StructureDatabase ID 103852
No renderable structure data available
SMILES
CC(=CCCC1=CCC(CC1)COC(=O)C)CStructure data verified · Database ID 103852
Chemical Intermediate
[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl acetate
CAS 53889-39-7Product ID 448454
| Intermediates | [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53889-39-7 |
| Database ID | 103852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl acetate
[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl acetate (CAS 53889-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53889-39-7
Database ID103852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCCC1=CCC(CC1)COC(=O)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 53889-39-7[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyl acetate
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