2D Chemical StructureDatabase ID 6419708
No renderable structure data available
SMILES
CC1=C(C(CCC1)(C)C)/C=C/C(=CC=CC(=C/C(=O)O)C)/CStructure data verified · Database ID 6419708
Chemical Intermediate
(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
CAS 5352-74-9Product ID 667311
| Intermediates | (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 5352-74-9 |
| Database ID | 6419708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid (CAS 5352-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5352-74-9
Database ID6419708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6419708
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(=CC=CC(=C/C(=O)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 5352-74-9(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
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