2D Chemical StructureDatabase ID 60060903
No renderable structure data available
SMILES
C[C@]12CC=C3C(C1CC[C@@H]2O)CC[C@@]45[C@@]3(O4)CCC6(C5)OCCO6Structure data verified · Database ID 60060903
Chemical Intermediate
(1'R,5'S,6'S,13'R)-5'-methylspiro[1,3-dioxolane-2,15'-18-oxapentacyclo[11.4.1.01,13.02,10.05,9]octadec-2-ene]-6'-ol
CAS 39931-89-0Product ID 691656
| Intermediates | (1'R,5'S,6'S,13'R)-5'-methylspiro[1,3-dioxolane-2,15'-18-oxapentacyclo[11.4.1.01,13.02,10.05,9]octadec-2-ene]-6'-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39931-89-0 |
| Database ID | 60060903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1'R,5'S,6'S,13'R)-5'-methylspiro[1,3-dioxolane-2,15'-18-oxapentacyclo[11.4.1.01,13.02,10.05,9]octadec-2-ene]-6'-ol
(1'R,5'S,6'S,13'R)-5'-methylspiro[1,3-dioxolane-2,15'-18-oxapentacyclo[11.4.1.01,13.02,10.05,9]octadec-2-ene]-6'-ol (CAS 39931-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39931-89-0
Database ID60060903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60060903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC=C3C(C1CC[C@@H]2O)CC[C@@]45[C@@]3(O4)CCC6(C5)OCCO6
- 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 39931-89-0(1'R,5'S,6'S,13'R)-5'-methylspiro[1,3-dioxolane-2,15'-18-oxapentacyclo[11.4.1.01,13.02,10.05,9]octadec-2-ene]-6'-ol
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