2D Chemical StructureDatabase ID 71311141
No renderable structure data available
SMILES
CC(=C)C(=O)OC1C[C@H]2CC[C@@]1(C2(C)C)CStructure data verified · Database ID 71311141
Chemical Intermediate
[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
CAS 1217520-59-6Product ID 89005
| Intermediates | [(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217520-59-6 |
| Database ID | 71311141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate (CAS 1217520-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217520-59-6
Database ID71311141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1C[C@H]2CC[C@@]1(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1217520-59-6[(1R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate
Complete inquiry