2D Chemical StructureDatabase ID 22817068
No renderable structure data available
SMILES
CC1=C2[C@H](CC(C1=O)(C)C)OC(O2)(C)CStructure data verified · Database ID 22817068
Chemical Intermediate
(7aS)-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-one
CAS 80736-99-8Product ID 522556
| Intermediates | (7aS)-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80736-99-8 |
| Database ID | 22817068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7aS)-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-one
(7aS)-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-one (CAS 80736-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80736-99-8
Database ID22817068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22817068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2[C@H](CC(C1=O)(C)C)OC(O2)(C)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 80736-99-8(7aS)-2,2,4,6,6-pentamethyl-7,7a-dihydro-1,3-benzodioxol-5-one
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