2D Chemical StructureDatabase ID 122176743
No renderable structure data available
SMILES
C1CC2CC1CC2/C=C/C(=O)OStructure data verified · Database ID 122176743
Chemical Intermediate
(E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
CAS 22629-11-4Product ID 344948
| Intermediates | (E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 22629-11-4 |
| Database ID | 122176743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
(E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid (CAS 22629-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22629-11-4
Database ID122176743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122176743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2/C=C/C(=O)O
- 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 22629-11-4(E)-3-(2-bicyclo[2.2.1]heptanyl)prop-2-enoic acid
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