2D Chemical StructureDatabase ID 5468522
No renderable structure data available
SMILES
CC(=CCC[C@@](C)(C=C)/C=C/C1=CC=C(C=C1)O)CStructure data verified · Database ID 5468522
Chemical Intermediate
4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
CAS 10309-37-2Product ID 18444
| Intermediates | 4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10309-37-2 |
| Database ID | 5468522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol (CAS 10309-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10309-37-2
Database ID5468522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5468522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC[C@@](C)(C=C)/C=C/C1=CC=C(C=C1)O)C
- 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 10309-37-24-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dienyl]phenol
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