2D Chemical StructureDatabase ID 170232
No renderable structure data available
SMILES
C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)ClStructure data verified · Database ID 170232
Chemical Intermediate
(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
CAS 39637-74-6Product ID 691569
| Intermediates | (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 39637-74-6 |
| Database ID | 170232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride (CAS 39637-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39637-74-6
Database ID170232
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)Cl
- 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 39637-74-6(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
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