2D Chemical StructureDatabase ID 102023818
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)O)C/C=C(C)/CCC=C(C)C)OStructure data verified · Database ID 102023818
Chemical Intermediate
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylbenzene-1,3-diol
CAS 38106-51-3Product ID 407087
| Intermediates | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylbenzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38106-51-3 |
| Database ID | 102023818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylbenzene-1,3-diol
2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylbenzene-1,3-diol (CAS 38106-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38106-51-3
Database ID102023818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102023818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)O)C/C=C(C)/CCC=C(C)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 38106-51-32-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-methylbenzene-1,3-diol
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