2D Chemical StructureDatabase ID 87510621
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(C)CC(=O)O)/CStructure data verified · Database ID 87510621
Chemical Intermediate
(4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienoic acid
CAS 176019-01-5Product ID 715646
| Intermediates | (4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 176019-01-5 |
| Database ID | 87510621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienoic acid
(4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienoic acid (CAS 176019-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176019-01-5
Database ID87510621
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87510621
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)CC(=O)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 176019-01-5(4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trienoic acid
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