2D Chemical StructureDatabase ID 10964706
No renderable structure data available
SMILES
CC1=CC[C@@H](CC1)C2(CO2)CStructure data verified · Database ID 10964706
Chemical Intermediate
2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane
CAS 184488-93-5Product ID 287672
| Intermediates | 2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 184488-93-5 |
| Database ID | 10964706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane
2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane (CAS 184488-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184488-93-5
Database ID10964706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10964706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@@H](CC1)C2(CO2)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 184488-93-52-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]oxirane
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