2D Chemical StructureDatabase ID 85746
No renderable structure data available
SMILES
C12CC=C(CC=1CCC1C3C(CC)(CC(O)C3)CCC21)OCStructure data verified · Database ID 85746
Chemical Intermediate
8ERD33FFH7
CAS 14507-49-4Product ID 754992
| Intermediates | 8ERD33FFH7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 14507-49-4 |
| Database ID | 85746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8ERD33FFH7
8ERD33FFH7 (CAS 14507-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14507-49-4
Database ID85746
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12CC=C(CC=1CCC1C3C(CC)(CC(O)C3)CCC21)OC
- 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 14507-49-48ERD33FFH7
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