2D Chemical StructureDatabase ID 12227253
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C\C(=C/C=O)\C)/CStructure data verified · Database ID 12227253
Chemical Intermediate
(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
CAS 564-88-5Product ID 712638
| Intermediates | (2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal |
|---|---|
| IUPAC Name | — |
| CAS Number | 564-88-5 |
| Database ID | 12227253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal (CAS 564-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number564-88-5
Database ID12227253
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12227253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C\C(=C/C=O)\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 564-88-5(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal
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