2D Chemical StructureDatabase ID 4352706
No renderable structure data available
SMILES
CC1(C2CC=C(C1C2)COCC3CO3)CStructure data verified · Database ID 4352706
Chemical Intermediate
2-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methoxymethyl]oxirane
CAS 1005266-30-7Product ID 3168
| Intermediates | 2-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methoxymethyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005266-30-7 |
| Database ID | 4352706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methoxymethyl]oxirane
2-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methoxymethyl]oxirane (CAS 1005266-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005266-30-7
Database ID4352706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4352706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CC=C(C1C2)COCC3CO3)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 1005266-30-72-[(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methoxymethyl]oxirane
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