2D Chemical StructureDatabase ID 11119109
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)O[C@H]1CCC(=C)/C(=CCO)/C1Structure data verified · Database ID 11119109
Chemical Intermediate
(2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethanol
CAS 96685-53-9Product ID 600189
| Intermediates | (2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 96685-53-9 |
| Database ID | 11119109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethanol
(2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethanol (CAS 96685-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96685-53-9
Database ID11119109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11119109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)O[C@H]1CCC(=C)/C(=CCO)/C1
- 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 96685-53-9(2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethanol
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