2D Chemical StructureDatabase ID 9817607
No renderable structure data available
SMILES
CC(C)CCCCCC(=O)OCC1=CC(=C(C=C1)O)OCStructure data verified · Database ID 9817607
Chemical Intermediate
(4-hydroxy-3-methoxyphenyl)methyl 7-methyloctanoate
CAS 220012-53-3Product ID 340243
| Intermediates | (4-hydroxy-3-methoxyphenyl)methyl 7-methyloctanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 220012-53-3 |
| Database ID | 9817607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-hydroxy-3-methoxyphenyl)methyl 7-methyloctanoate
(4-hydroxy-3-methoxyphenyl)methyl 7-methyloctanoate (CAS 220012-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220012-53-3
Database ID9817607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9817607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCCCC(=O)OCC1=CC(=C(C=C1)O)OC
- 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 220012-53-3(4-hydroxy-3-methoxyphenyl)methyl 7-methyloctanoate
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