2D Chemical StructureDatabase ID 9992501
No renderable structure data available
SMILES
CC1=CCCC(C1CO)(C)CCCC(C)(C)OCStructure data verified · Database ID 9992501
Chemical Intermediate
[6-(4-methoxy-4-methylpentyl)-2,6-dimethylcyclohex-2-en-1-yl]methanol
CAS 140848-06-2Product ID 188229
| Intermediates | [6-(4-methoxy-4-methylpentyl)-2,6-dimethylcyclohex-2-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 140848-06-2 |
| Database ID | 9992501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(4-methoxy-4-methylpentyl)-2,6-dimethylcyclohex-2-en-1-yl]methanol
[6-(4-methoxy-4-methylpentyl)-2,6-dimethylcyclohex-2-en-1-yl]methanol (CAS 140848-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140848-06-2
Database ID9992501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9992501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCCC(C1CO)(C)CCCC(C)(C)OC
- 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 140848-06-2[6-(4-methoxy-4-methylpentyl)-2,6-dimethylcyclohex-2-en-1-yl]methanol
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