2D Chemical StructureDatabase ID 11953808
No renderable structure data available
SMILES
C[C@@H]1CC[C@]2(CCCCO2)OC1[C@@H](C)C[C@@H]([C@@H]3C(=C)[C@H](C4[C@H](O3)CC[C@]5(O4)CC[C@@H](O5)/C=C/[C@@H](C)[C@@H]6CC(=C[C@@]7(O6)[C@@H](CC[C@H](O7)C[C@](C)(C(=O)O)O)O)C)O)OStructure data verified · Database ID 11953808
Chemical Intermediate
CID 11953808
CAS 78111-17-8Product ID 746821
| Intermediates | CID 11953808 |
|---|---|
| IUPAC Name | — |
| CAS Number | 78111-17-8 |
| Database ID | 11953808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11953808
CID 11953808 (CAS 78111-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78111-17-8
Database ID11953808
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11953808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@]2(CCCCO2)OC1[C@@H](C)C[C@@H]([C@@H]3C(=C)[C@H](C4[C@H](O3)CC[C@]5(O4)CC[C@@H](O5)/C=C/[C@@H](C)[C@@H]6CC(=C[C@@]7(O6)[C@@H](CC[C@H](O7)C[C@](C)(C(=O)O)O)O)C)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 78111-17-8CID 11953808
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