2D Chemical StructureDatabase ID 130042
No renderable structure data available
SMILES
CC(=CCC1[C@@](O1)(C)C2C(C(CCC23CO3)O)OC)CStructure data verified · Database ID 130042
Chemical Intermediate
5-methoxy-4-[(2R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol
CAS 108102-51-8Product ID 33486
| Intermediates | 5-methoxy-4-[(2R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 108102-51-8 |
| Database ID | 130042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-4-[(2R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol
5-methoxy-4-[(2R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol (CAS 108102-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108102-51-8
Database ID130042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1[C@@](O1)(C)C2C(C(CCC23CO3)O)OC)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 108102-51-85-methoxy-4-[(2R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol
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