2D Chemical StructureDatabase ID 51358358
No renderable structure data available
SMILES
COC1[C@H]2CC(=O)O[C@H]2CO1Structure data verified · Database ID 51358358
Chemical Intermediate
(3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
CAS 501921-30-8Product ID 437185
| Intermediates | (3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 501921-30-8 |
| Database ID | 51358358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
(3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one (CAS 501921-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501921-30-8
Database ID51358358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1[C@H]2CC(=O)O[C@H]2CO1
- 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 501921-30-8(3aS,6aR)-4-methoxy-3a,4,6,6a-tetrahydro-3H-furo[2,3-c]furan-2-one
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