2D Chemical StructureDatabase ID 14565891
No renderable structure data available
SMILES
CC1=CCS(=O)(=O)C1C/C=C(\C)/CC/C=C(\C)/COStructure data verified · Database ID 14565891
Chemical Intermediate
(2E,6E)-2,6-dimethyl-8-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)octa-2,6-dien-1-ol
CAS 128463-61-6Product ID 755954
| Intermediates | (2E,6E)-2,6-dimethyl-8-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)octa-2,6-dien-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 128463-61-6 |
| Database ID | 14565891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,6E)-2,6-dimethyl-8-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)octa-2,6-dien-1-ol
(2E,6E)-2,6-dimethyl-8-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)octa-2,6-dien-1-ol (CAS 128463-61-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128463-61-6
Database ID14565891
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14565891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCS(=O)(=O)C1C/C=C(\C)/CC/C=C(\C)/CO
- 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 128463-61-6(2E,6E)-2,6-dimethyl-8-(3-methyl-1,1-dioxo-2,5-dihydrothiophen-2-yl)octa-2,6-dien-1-ol
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