2D Chemical StructureDatabase ID 92044470
No renderable structure data available
SMILES
C/C=C(/C)\C(=O)O[C@H]1C(=C[C@@]23C1([C@H]4C(=C[C@H](C2=O)[C@H]5[C@H](C5(C)C)C[C@H]3C)COC(O4)(C)C)O)CStructure data verified · Database ID 92044470
Chemical Intermediate
CID 92044470
CAS 87980-68-5Product ID 744577
| Intermediates | CID 92044470 |
|---|---|
| IUPAC Name | — |
| CAS Number | 87980-68-5 |
| Database ID | 92044470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 92044470
CID 92044470 (CAS 87980-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87980-68-5
Database ID92044470
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92044470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(/C)\C(=O)O[C@H]1C(=C[C@@]23C1([C@H]4C(=C[C@H](C2=O)[C@H]5[C@H](C5(C)C)C[C@H]3C)COC(O4)(C)C)O)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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CAS 87980-68-5CID 92044470
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