2D Chemical StructureDatabase ID 11205977
No renderable structure data available
SMILES
CC(=O)C1[C@H]2[C@H](C2(C)C)CC1=OStructure data verified · Database ID 11205977
Chemical Intermediate
(1R,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hexan-3-one
CAS 197440-66-7Product ID 312182
| Intermediates | (1R,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hexan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 197440-66-7 |
| Database ID | 11205977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hexan-3-one
(1R,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hexan-3-one (CAS 197440-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197440-66-7
Database ID11205977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11205977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1[C@H]2[C@H](C2(C)C)CC1=O
- 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 197440-66-7(1R,5R)-2-acetyl-6,6-dimethylbicyclo[3.1.0]hexan-3-one
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