2D Chemical StructureDatabase ID 554084
No renderable structure data available
SMILES
CCCCCC1CC1CC2CC2CC3CC3CC4CC4CCCC(=O)OCStructure data verified · Database ID 554084
Chemical Intermediate
methyl 4-[2-[[2-[[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]methyl]cyclopropyl]butanoate
CAS 56051-53-7Product ID 694481
| Intermediates | methyl 4-[2-[[2-[[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]methyl]cyclopropyl]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 56051-53-7 |
| Database ID | 554084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[2-[[2-[[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]methyl]cyclopropyl]butanoate
methyl 4-[2-[[2-[[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]methyl]cyclopropyl]butanoate (CAS 56051-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56051-53-7
Database ID554084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 554084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1CC1CC2CC2CC3CC3CC4CC4CCCC(=O)OC
- 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 56051-53-7methyl 4-[2-[[2-[[2-[(2-pentylcyclopropyl)methyl]cyclopropyl]methyl]cyclopropyl]methyl]cyclopropyl]butanoate
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