2D Chemical StructureDatabase ID 11052802
No renderable structure data available
SMILES
C[C@H](CCC=C(C)C)C1CCC(=O)C=C1Structure data verified · Database ID 11052802
Chemical Intermediate
4-[(2R)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one
CAS 196193-23-4Product ID 311272
| Intermediates | 4-[(2R)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 196193-23-4 |
| Database ID | 11052802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2R)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one
4-[(2R)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one (CAS 196193-23-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196193-23-4
Database ID11052802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCC=C(C)C)C1CCC(=O)C=C1
- 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 196193-23-44-[(2R)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one
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