149391-23-1 Purity
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Specification
The molecular formula of 1-Acetoxyacenaphthene is C14H12O2.
PubChem CID 2781231 was created on July 19, 2005.
The IUPAC name of 1-Acetoxyacenaphthene is 1,2-dihydroacenaphthylen-1-yl acetate.
The InChIKey of 1-Acetoxyacenaphthene is UYSIEGCCYVPJLE-UHFFFAOYSA-N.
The canonical SMILES notation of 1-Acetoxyacenaphthene is CC(=O)OC1CC2=CC=CC3=C2C1=CC=C3.
The molecular weight of 1-Acetoxyacenaphthene is 212.24 g/mol.
1-Acetoxyacenaphthene has 2 hydrogen bond acceptors.
The topological polar surface area of 1-Acetoxyacenaphthene is 26.3 Ų.
1-Acetoxyacenaphthene has 2 rotatable bonds.
Yes, 1-Acetoxyacenaphthene is a canonicalized compound in PubChem.