2D Chemical StructureDatabase ID 169439556
No renderable structure data available
SMILES
CC1([C@@H]2C[C@H]1C3=C(C2)C(=O)CCC3)CStructure data verified · Database ID 169439556
Chemical Intermediate
(1R,9R)-10,10-dimethyltricyclo[7.1.1.02,7]undec-2(7)-en-6-one
CAS 81600-98-8Product ID 710538
| Intermediates | (1R,9R)-10,10-dimethyltricyclo[7.1.1.02,7]undec-2(7)-en-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81600-98-8 |
| Database ID | 169439556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9R)-10,10-dimethyltricyclo[7.1.1.02,7]undec-2(7)-en-6-one
(1R,9R)-10,10-dimethyltricyclo[7.1.1.02,7]undec-2(7)-en-6-one (CAS 81600-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81600-98-8
Database ID169439556
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169439556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H]2C[C@H]1C3=C(C2)C(=O)CCC3)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 81600-98-8(1R,9R)-10,10-dimethyltricyclo[7.1.1.02,7]undec-2(7)-en-6-one
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