2D Chemical StructureDatabase ID 25067207
No renderable structure data available
SMILES
O1C(C2CC3CC2C1C3OC(COC(C(C)=C)=O)=O)=OStructure data verified · Database ID 25067207
Chemical Intermediate
2-Propenoic acid, 2-methyl-, 2-[(hexahydro-2-oxo-3,5-methano-2H-cyclopenta[b]furan-6-yl)oxy]-2-oxoethyl ester
CAS 347886-81-1Product ID 759142
| Intermediates | 2-Propenoic acid, 2-methyl-, 2-[(hexahydro-2-oxo-3,5-methano-2H-cyclopenta[b]furan-6-yl)oxy]-2-oxoethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 347886-81-1 |
| Database ID | 25067207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Propenoic acid, 2-methyl-, 2-[(hexahydro-2-oxo-3,5-methano-2H-cyclopenta[b]furan-6-yl)oxy]-2-oxoethyl ester
2-Propenoic acid, 2-methyl-, 2-[(hexahydro-2-oxo-3,5-methano-2H-cyclopenta[b]furan-6-yl)oxy]-2-oxoethyl ester (CAS 347886-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347886-81-1
Database ID25067207
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25067207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2CC3CC2C1C3OC(COC(C(C)=C)=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 347886-81-12-Propenoic acid, 2-methyl-, 2-[(hexahydro-2-oxo-3,5-methano-2H-cyclopenta[b]furan-6-yl)oxy]-2-oxoethyl ester
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