2D Chemical Structure
No renderable structure data available
SMILES
OCCO[C@@]1(CO[C@@]([C@H](OCCO)COCCOC(CCCCCCCCCCCCCCCCC)=O)([H])[C@@]1([H])OCCO)[H]Structure data verified · Database ID —
Chemical Intermediate
90SOR12GHG
CAS 9005-67-8Product ID 719080
| Intermediates | 90SOR12GHG |
|---|---|
| IUPAC Name | — |
| CAS Number | 9005-67-8 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
90SOR12GHG
90SOR12GHG (CAS 9005-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9005-67-8
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCCO[C@@]1(CO[C@@]([C@H](OCCO)COCCOC(CCCCCCCCCCCCCCCCC)=O)([H])[C@@]1([H])OCCO)[H]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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