2D Chemical StructureDatabase ID 91997189
No renderable structure data available
SMILES
CC1C2CC(C1(C)C)CC2C3CCCC(C3)OC(=O)C=CStructure data verified · Database ID 91997189
Chemical Intermediate
[3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexyl] prop-2-enoate
CAS 903876-45-9Product ID 567822
| Intermediates | [3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexyl] prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 903876-45-9 |
| Database ID | 91997189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexyl] prop-2-enoate
[3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexyl] prop-2-enoate (CAS 903876-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903876-45-9
Database ID91997189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91997189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2CC(C1(C)C)CC2C3CCCC(C3)OC(=O)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 903876-45-9[3-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)cyclohexyl] prop-2-enoate
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