2D Chemical StructureDatabase ID 12990825
No renderable structure data available
SMILES
C[C@@]1(C[C@H]2[C@H](C2(C)C)C[C@H]1CO)NStructure data verified · Database ID 12990825
Chemical Intermediate
[(1R,3R,4S,6S)-4-amino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]methanol
CAS 654680-82-7Product ID 482647
| Intermediates | [(1R,3R,4S,6S)-4-amino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 654680-82-7 |
| Database ID | 12990825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,3R,4S,6S)-4-amino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]methanol
[(1R,3R,4S,6S)-4-amino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]methanol (CAS 654680-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654680-82-7
Database ID12990825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12990825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]1(C[C@H]2[C@H](C2(C)C)C[C@H]1CO)N
- 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 654680-82-7[(1R,3R,4S,6S)-4-amino-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]methanol
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