2D Chemical StructureDatabase ID 10353393
No renderable structure data available
SMILES
C1[C@H](COC1=O)CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 10353393
Chemical Intermediate
(4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-2-one
CAS 17187-77-8Product ID 259925
| Intermediates | (4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17187-77-8 |
| Database ID | 10353393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-2-one
(4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-2-one (CAS 17187-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17187-77-8
Database ID10353393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10353393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](COC1=O)CC2=CC3=C(C=C2)OCO3
- 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 17187-77-8(4R)-4-(1,3-benzodioxol-5-ylmethyl)oxolan-2-one
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