2D Chemical StructureDatabase ID 53412211
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C(=C)C3=NC=C(C=C3)C(=O)OC)C(CCC2(C)C)(C)CStructure data verified · Database ID 53412211
Chemical Intermediate
Methyl 6-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate
CAS 153559-44-5Product ID 739273
| Intermediates | Methyl 6-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 153559-44-5 |
| Database ID | 53412211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 6-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate
Methyl 6-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate (CAS 153559-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153559-44-5
Database ID53412211
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53412211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C(=C)C3=NC=C(C=C3)C(=O)OC)C(CCC2(C)C)(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 153559-44-5Methyl 6-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]pyridine-3-carboxylate
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