2D Chemical StructureDatabase ID 134817359
No renderable structure data available
SMILES
CC(=C)[C@@H]1CC[C@]([C@H](C1)Br)(C)OStructure data verified · Database ID 134817359
Chemical Intermediate
(1S,2S,4R)-2-bromo-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
CAS 107438-36-8Product ID 32558
| Intermediates | (1S,2S,4R)-2-bromo-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107438-36-8 |
| Database ID | 134817359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,4R)-2-bromo-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
(1S,2S,4R)-2-bromo-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol (CAS 107438-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107438-36-8
Database ID134817359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134817359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)[C@@H]1CC[C@]([C@H](C1)Br)(C)O
- 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 107438-36-8(1S,2S,4R)-2-bromo-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
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