2D Chemical StructureDatabase ID 14354624
No renderable structure data available
SMILES
CC1(O[C@H]2CCCC(=O)[C@H]2O1)CStructure data verified · Database ID 14354624
Chemical Intermediate
(3aS,7aS)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
CAS 146388-16-1Product ID 208830
| Intermediates | (3aS,7aS)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 146388-16-1 |
| Database ID | 14354624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,7aS)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
(3aS,7aS)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one (CAS 146388-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146388-16-1
Database ID14354624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14354624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@H]2CCCC(=O)[C@H]2O1)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 146388-16-1(3aS,7aS)-2,2-dimethyl-5,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-4-one
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