2D Chemical StructureDatabase ID 10797190
No renderable structure data available
SMILES
CC(=C)[C@H]1C[C@@H]([C@]2([C@@H](C1)O2)C)OStructure data verified · Database ID 10797190
Chemical Intermediate
(1S,2S,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol
CAS 35692-59-2Product ID 398477
| Intermediates | (1S,2S,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 35692-59-2 |
| Database ID | 10797190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol
(1S,2S,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol (CAS 35692-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35692-59-2
Database ID10797190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10797190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)[C@H]1C[C@@H]([C@]2([C@@H](C1)O2)C)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 35692-59-2(1S,2S,4S,6R)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol
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