2D Chemical StructureDatabase ID 75481170
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1CC2CCC1C2Structure data verified · Database ID 75481170
Chemical Intermediate
ethyl (E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoate
CAS 1807920-92-8Product ID 279309
| Intermediates | ethyl (E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807920-92-8 |
| Database ID | 75481170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoate
ethyl (E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoate (CAS 1807920-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807920-92-8
Database ID75481170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1CC2CCC1C2
- 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 1807920-92-8ethyl (E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoate
Complete inquiry