2D Chemical StructureDatabase ID 90476426
No renderable structure data available
SMILES
C=CC(=O)OC1CC2[C@@H]3CC[C@@H](C3)C2C1Structure data verified · Database ID 90476426
Chemical Intermediate
[(1R,7S)-4-tricyclo[5.2.1.02,6]decanyl] prop-2-enoate
CAS 1888474-47-2Product ID 297326
| Intermediates | [(1R,7S)-4-tricyclo[5.2.1.02,6]decanyl] prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1888474-47-2 |
| Database ID | 90476426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,7S)-4-tricyclo[5.2.1.02,6]decanyl] prop-2-enoate
[(1R,7S)-4-tricyclo[5.2.1.02,6]decanyl] prop-2-enoate (CAS 1888474-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1888474-47-2
Database ID90476426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90476426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC1CC2[C@@H]3CC[C@@H](C3)C2C1
- 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 1888474-47-2[(1R,7S)-4-tricyclo[5.2.1.02,6]decanyl] prop-2-enoate
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