2D Chemical StructureDatabase ID 10105637
No renderable structure data available
SMILES
C/C(=CCC/C(=C/CO)/C)/CCC1C(O1)(C)CStructure data verified · Database ID 10105637
Chemical Intermediate
(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dien-1-ol
CAS 5233-99-8Product ID 443754
| Intermediates | (2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dien-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 5233-99-8 |
| Database ID | 10105637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dien-1-ol
(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dien-1-ol (CAS 5233-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5233-99-8
Database ID10105637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10105637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CCC/C(=C/CO)/C)/CCC1C(O1)(C)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 5233-99-8(2E,6E)-9-(3,3-dimethyloxiran-2-yl)-3,7-dimethylnona-2,6-dien-1-ol
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