2D Chemical StructureDatabase ID 30583
No renderable structure data available
SMILES
CC1=CC(=O)CC([C@]1(C=CC(=CC(=O)O)C)O)(C)CStructure data verified · Database ID 30583
Chemical Intermediate
5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
CAS 21293-29-8Product ID 686931
| Intermediates | 5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 21293-29-8 |
| Database ID | 30583 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
5-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid (CAS 21293-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21293-29-8
Database ID30583
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30583
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=CC(=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 21293-29-85-[(1S)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid
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