2D Chemical StructureDatabase ID 11206171
No renderable structure data available
SMILES
C[C@H]1CC[C@@H]([C@H](C1)OC=C)C(C)CStructure data verified · Database ID 11206171
Chemical Intermediate
(1R,2S,4S)-2-ethenoxy-4-methyl-1-propan-2-ylcyclohexane
CAS 7637-11-8Product ID 512846
| Intermediates | (1R,2S,4S)-2-ethenoxy-4-methyl-1-propan-2-ylcyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 7637-11-8 |
| Database ID | 11206171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S,4S)-2-ethenoxy-4-methyl-1-propan-2-ylcyclohexane
(1R,2S,4S)-2-ethenoxy-4-methyl-1-propan-2-ylcyclohexane (CAS 7637-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7637-11-8
Database ID11206171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11206171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@@H]([C@H](C1)OC=C)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 7637-11-8(1R,2S,4S)-2-ethenoxy-4-methyl-1-propan-2-ylcyclohexane
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