2D Chemical StructureDatabase ID 11041982
No renderable structure data available
SMILES
CC(=O)/C=C/C1C(CCC2C1(O2)C)(C)CStructure data verified · Database ID 11041982
Chemical Intermediate
(E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl)but-3-en-2-one
CAS 190059-33-7Product ID 299050
| Intermediates | (E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 190059-33-7 |
| Database ID | 11041982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl)but-3-en-2-one
(E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl)but-3-en-2-one (CAS 190059-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190059-33-7
Database ID11041982
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11041982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1C(CCC2C1(O2)C)(C)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 190059-33-7(E)-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]heptan-2-yl)but-3-en-2-one
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