2D Chemical StructureDatabase ID 10862269
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C2C3C(C(O2)OC4=CC(=C(C=C4)O)OC)C(=CC3=O)O)OStructure data verified · Database ID 10862269
Chemical Intermediate
4-hydroxy-3-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one
CAS 1671097-06-5Product ID 712352
| Intermediates | 4-hydroxy-3-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1671097-06-5 |
| Database ID | 10862269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one
4-hydroxy-3-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one (CAS 1671097-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1671097-06-5
Database ID10862269
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10862269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C2C3C(C(O2)OC4=CC(=C(C=C4)O)OC)C(=CC3=O)O)O
- 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 1671097-06-54-hydroxy-3-(4-hydroxy-3-methoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1,3,3a,6a-tetrahydrocyclopenta[c]furan-6-one
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