2D Chemical StructureDatabase ID 1770812
No renderable structure data available
SMILES
CCCCCCCC12CCC(CC1)(CC2=O)OStructure data verified · Database ID 1770812
Chemical Intermediate
1-heptyl-4-hydroxybicyclo[2.2.2]octan-2-one
CAS 76921-56-7Product ID 514200
| Intermediates | 1-heptyl-4-hydroxybicyclo[2.2.2]octan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76921-56-7 |
| Database ID | 1770812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-heptyl-4-hydroxybicyclo[2.2.2]octan-2-one
1-heptyl-4-hydroxybicyclo[2.2.2]octan-2-one (CAS 76921-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76921-56-7
Database ID1770812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1770812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCC12CCC(CC1)(CC2=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 76921-56-71-heptyl-4-hydroxybicyclo[2.2.2]octan-2-one
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