2D Chemical StructureDatabase ID 228800
No renderable structure data available
SMILES
CC1(OC2C(C(OC2O1)COC(=O)C3=CC=CC=C3)O)CStructure data verified · Database ID 228800
Chemical Intermediate
(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
CAS 6612-91-5Product ID 484104
| Intermediates | (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6612-91-5 |
| Database ID | 228800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate (CAS 6612-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6612-91-5
Database ID228800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 228800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(C(OC2O1)COC(=O)C3=CC=CC=C3)O)C
- 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 6612-91-5(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
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