2D Chemical StructureDatabase ID 12990821
No renderable structure data available
SMILES
C[C@@]1(C[C@H]2[C@H](C2(C)C)C[C@H]1C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 12990821
Chemical Intermediate
(1R,3R,4S,6S)-4,7,7-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylic acid
CAS 654680-62-3Product ID 482646
| Intermediates | (1R,3R,4S,6S)-4,7,7-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 654680-62-3 |
| Database ID | 12990821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3R,4S,6S)-4,7,7-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylic acid
(1R,3R,4S,6S)-4,7,7-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylic acid (CAS 654680-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number654680-62-3
Database ID12990821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12990821
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]1C(=O)O)NC(=O)OC(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 654680-62-3(1R,3R,4S,6S)-4,7,7-trimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[4.1.0]heptane-3-carboxylic acid
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