2D Chemical StructureDatabase ID 928756
No renderable structure data available
SMILES
CC1=NO[C@]2([C@@H]1[C@H]3[C@@H](C2)C3(C)C)OStructure data verified · Database ID 928756
Chemical Intermediate
(1R,2R,4R,6R)-3,3,9-trimethyl-7-oxa-8-azatricyclo[4.3.0.02,4]non-8-en-6-ol
CAS 156145-79-8Product ID 230880
| Intermediates | (1R,2R,4R,6R)-3,3,9-trimethyl-7-oxa-8-azatricyclo[4.3.0.02,4]non-8-en-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 156145-79-8 |
| Database ID | 928756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R,4R,6R)-3,3,9-trimethyl-7-oxa-8-azatricyclo[4.3.0.02,4]non-8-en-6-ol
(1R,2R,4R,6R)-3,3,9-trimethyl-7-oxa-8-azatricyclo[4.3.0.02,4]non-8-en-6-ol (CAS 156145-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156145-79-8
Database ID928756
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 928756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NO[C@]2([C@@H]1[C@H]3[C@@H](C2)C3(C)C)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 156145-79-8(1R,2R,4R,6R)-3,3,9-trimethyl-7-oxa-8-azatricyclo[4.3.0.02,4]non-8-en-6-ol
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