2D Chemical StructureDatabase ID 544160
No renderable structure data available
SMILES
CC1(C2CCC1(C(C2)OC(=O)C=C)C)CStructure data verified · Database ID 544160
Chemical Intermediate
(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
CAS 128946-20-3Product ID 133348
| Intermediates | (1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 128946-20-3 |
| Database ID | 544160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate (CAS 128946-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128946-20-3
Database ID544160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 544160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CCC1(C(C2)OC(=O)C=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 128946-20-3(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
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