2D Chemical StructureDatabase ID 3033452
No renderable structure data available
SMILES
CC(CCCC(C)(C)O)C=CN1C=CC2=CC=CC=C21Structure data verified · Database ID 3033452
Chemical Intermediate
8-indol-1-yl-2,6-dimethyloct-7-en-2-ol
CAS 68527-79-7Product ID 491520
| Intermediates | 8-indol-1-yl-2,6-dimethyloct-7-en-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68527-79-7 |
| Database ID | 3033452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-indol-1-yl-2,6-dimethyloct-7-en-2-ol
8-indol-1-yl-2,6-dimethyloct-7-en-2-ol (CAS 68527-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68527-79-7
Database ID3033452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3033452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCCC(C)(C)O)C=CN1C=CC2=CC=CC=C21
- 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 68527-79-78-indol-1-yl-2,6-dimethyloct-7-en-2-ol
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