2D Chemical StructureDatabase ID 11105550
No renderable structure data available
SMILES
CC(=C)[C@@H]1CC[C@](C=C1)(C)OStructure data verified · Database ID 11105550
Chemical Intermediate
(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
CAS 22972-51-6Product ID 663093
| Intermediates | (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22972-51-6 |
| Database ID | 11105550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol (CAS 22972-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22972-51-6
Database ID11105550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11105550
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=C1)(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 22972-51-6(1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol
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