2D Chemical StructureDatabase ID 643732
No renderable structure data available
SMILES
CC1=CC(=O)CC([C@@]1(/C=C/C(=CC(=O)O)/C)O)(C)CStructure data verified · Database ID 643732
Chemical Intermediate
(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
CAS 14398-53-9Product ID 201254
| Intermediates | (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 14398-53-9 |
| Database ID | 643732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid (CAS 14398-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14398-53-9
Database ID643732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)CC([C@@]1(/C=C/C(=CC(=O)O)/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 14398-53-9(2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
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