2D Chemical StructureDatabase ID 59552171
No renderable structure data available
SMILES
CC1(C[C@@]2(CO2)[C@@H]([C@H](O1)C=C)O)CStructure data verified · Database ID 59552171
Chemical Intermediate
(3R,4R,5R)-5-ethenyl-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-4-ol
CAS 933190-01-3Product ID 583491
| Intermediates | (3R,4R,5R)-5-ethenyl-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 933190-01-3 |
| Database ID | 59552171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4R,5R)-5-ethenyl-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-4-ol
(3R,4R,5R)-5-ethenyl-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-4-ol (CAS 933190-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933190-01-3
Database ID59552171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59552171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C[C@@]2(CO2)[C@@H]([C@H](O1)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 933190-01-3(3R,4R,5R)-5-ethenyl-7,7-dimethyl-1,6-dioxaspiro[2.5]octan-4-ol
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