2D Chemical StructureDatabase ID 61407
No renderable structure data available
SMILES
C=CCOC(=O)CCCCC1CCCCC1Structure data verified · Database ID 61407
Chemical Intermediate
prop-2-enyl 5-cyclohexylpentanoate
CAS 7493-68-7Product ID 509305
| Intermediates | prop-2-enyl 5-cyclohexylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7493-68-7 |
| Database ID | 61407 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 5-cyclohexylpentanoate
prop-2-enyl 5-cyclohexylpentanoate (CAS 7493-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7493-68-7
Database ID61407
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61407
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)CCCCC1CCCCC1
- 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 7493-68-7prop-2-enyl 5-cyclohexylpentanoate
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