2D Chemical StructureDatabase ID 10899014
No renderable structure data available
SMILES
CC1=C(C(CC2C1O2)(C)C)C#NStructure data verified · Database ID 10899014
Chemical Intermediate
2,4,4-trimethyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carbonitrile
CAS 535950-00-6Product ID 714395
| Intermediates | 2,4,4-trimethyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 535950-00-6 |
| Database ID | 10899014 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,4-trimethyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carbonitrile
2,4,4-trimethyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carbonitrile (CAS 535950-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number535950-00-6
Database ID10899014
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10899014
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(CC2C1O2)(C)C)C#N
- 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 535950-00-62,4,4-trimethyl-7-oxabicyclo[4.1.0]hept-2-ene-3-carbonitrile
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