2D Chemical Structure
No renderable structure data available
SMILES
O1C2C=CC3C=CC(=O)OC=3C=2C([H])(C([H])(C1(C)C)OC(C(C)=C([H])C)=O)OC(CC(C)C)=OStructure data verified · Database ID —
Chemical Intermediate
(9R,10R)-8,8-dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate
CAS 83382-71-2Product ID 754324
| Intermediates | (9R,10R)-8,8-dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83382-71-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9R,10R)-8,8-dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate
(9R,10R)-8,8-dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate (CAS 83382-71-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83382-71-2
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=CC3C=CC(=O)OC=3C=2C([H])(C([H])(C1(C)C)OC(C(C)=C([H])C)=O)OC(CC(C)C)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 83382-71-2(9R,10R)-8,8-dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2Z)-2-methylbut-2-enoate
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