2D Chemical StructureDatabase ID 749933
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)OC(=O)CStructure data verified · Database ID 749933
Chemical Intermediate
(6-acetyl-1,2-dihydroacenaphthylen-5-yl) acetate
CAS 140172-84-5Product ID 186492
| Intermediates | (6-acetyl-1,2-dihydroacenaphthylen-5-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 140172-84-5 |
| Database ID | 749933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-acetyl-1,2-dihydroacenaphthylen-5-yl) acetate
(6-acetyl-1,2-dihydroacenaphthylen-5-yl) acetate (CAS 140172-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140172-84-5
Database ID749933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 749933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)OC(=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 140172-84-5(6-acetyl-1,2-dihydroacenaphthylen-5-yl) acetate
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