2D Chemical StructureDatabase ID 102014
No renderable structure data available
SMILES
CCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(C)C)C)CStructure data verified · Database ID 102014
Chemical Intermediate
Cholesteryl heptanoate
CAS 1182-07-6Product ID 756319
| Intermediates | Cholesteryl heptanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182-07-6 |
| Database ID | 102014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesteryl heptanoate
Cholesteryl heptanoate (CAS 1182-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182-07-6
Database ID102014
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@H](C)CCCC(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 1182-07-6Cholesteryl heptanoate
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