2D Chemical StructureDatabase ID 5282180
No renderable structure data available
SMILES
C1C(C)(C)C(=C(CC1)C)/C=C/C(/C)=C/C=C/C(/C)=C/C(=O)OC1=C(C2CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)OC=2C(C)=C1C)CStructure data verified · Database ID 5282180
Chemical Intermediate
0WN694NBMM
CAS 40516-49-2Product ID 722596
| Intermediates | 0WN694NBMM |
|---|---|
| IUPAC Name | — |
| CAS Number | 40516-49-2 |
| Database ID | 5282180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
0WN694NBMM
0WN694NBMM (CAS 40516-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40516-49-2
Database ID5282180
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5282180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C)(C)C(=C(CC1)C)/C=C/C(/C)=C/C=C/C(/C)=C/C(=O)OC1=C(C2CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)OC=2C(C)=C1C)C
- 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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