2D Chemical StructureDatabase ID 53442783
No renderable structure data available
SMILES
C[C@]12CC[C@](C1(C)C)(OC2=O)C(=O)ClStructure data verified · Database ID 53442783
Chemical Intermediate
(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
CAS 104530-16-7Product ID 727417
| Intermediates | (1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 104530-16-7 |
| Database ID | 53442783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride (CAS 104530-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104530-16-7
Database ID53442783
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53442783
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 104530-16-7(1R,4S)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride
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