2D Chemical StructureDatabase ID 44576050
No renderable structure data available
SMILES
CC(=CCC12C(O1)C(=O)C3=CC=CC=C3C2=O)CStructure data verified · Database ID 44576050
Chemical Intermediate
1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione
CAS 137492-06-9Product ID 175782
| Intermediates | 1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 137492-06-9 |
| Database ID | 44576050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione
1a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione (CAS 137492-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137492-06-9
Database ID44576050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44576050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC12C(O1)C(=O)C3=CC=CC=C3C2=O)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 137492-06-91a-(3-methylbut-2-enyl)-7aH-naphtho[2,3-b]oxirene-2,7-dione
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