2D Chemical StructureDatabase ID 906069
No renderable structure data available
SMILES
COC1=C(C=C(C=C(C1=O)CO)CO)COStructure data verified · Database ID 906069
Chemical Intermediate
3,5,7-tris(hydroxymethyl)-2-methoxycyclohepta-2,4,6-trien-1-one
CAS 586979-70-6Product ID 462811
| Intermediates | 3,5,7-tris(hydroxymethyl)-2-methoxycyclohepta-2,4,6-trien-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 586979-70-6 |
| Database ID | 906069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5,7-tris(hydroxymethyl)-2-methoxycyclohepta-2,4,6-trien-1-one
3,5,7-tris(hydroxymethyl)-2-methoxycyclohepta-2,4,6-trien-1-one (CAS 586979-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586979-70-6
Database ID906069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 906069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C(C1=O)CO)CO)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 586979-70-63,5,7-tris(hydroxymethyl)-2-methoxycyclohepta-2,4,6-trien-1-one
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