2D Chemical StructureDatabase ID 11127402
No renderable structure data available
SMILES
CC1(CCC=C2[C@@]13CC[C@@H](C3)C2(C)C)CStructure data verified · Database ID 11127402
Chemical Intermediate
(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene
CAS 1135-66-6Product ID 658708
| Intermediates | (1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1135-66-6 |
| Database ID | 11127402 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene
(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene (CAS 1135-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1135-66-6
Database ID11127402
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11127402
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCC=C2[C@@]13CC[C@@H](C3)C2(C)C)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 1135-66-6(1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-ene
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