2D Chemical StructureDatabase ID 61433
No renderable structure data available
SMILES
CC1=CCC(CC1)C(C)(C)OC(=O)C=CC2=CC=CC=C2Structure data verified · Database ID 61433
Chemical Intermediate
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-phenylprop-2-enoate
CAS 10024-56-3Product ID 1862
| Intermediates | 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 10024-56-3 |
| Database ID | 61433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-phenylprop-2-enoate
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-phenylprop-2-enoate (CAS 10024-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10024-56-3
Database ID61433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC(CC1)C(C)(C)OC(=O)C=CC2=CC=CC=C2
- 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 10024-56-32-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-phenylprop-2-enoate
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