2D Chemical StructureDatabase ID 10421034
No renderable structure data available
SMILES
CC1=CC(=O)[C@H](CC1)[C@@H](C)CCC=C(C)CStructure data verified · Database ID 10421034
Chemical Intermediate
(6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one
CAS 61432-71-1Product ID 470469
| Intermediates | (6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61432-71-1 |
| Database ID | 10421034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one
(6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one (CAS 61432-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61432-71-1
Database ID10421034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10421034
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)[C@H](CC1)[C@@H](C)CCC=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 61432-71-1(6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one
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