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Structure

1-Acetoxyacenaphthene,tech.

CAS
14966-36-0
Catalog Number
ACM14966360
Category
Other Products
Molecular Weight
212.25
Molecular Formula
C14H12O2

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Specification

Synonyms
ZINC02555812, ZINC05225419, CID7567446, 14966-36-0
IUPAC Name
[(1R)-1,2-dihydroacenaphthylen-1-yl] acetate
Canonical SMILES
CC(=O)OC1CC2=CC=CC3=C2C1=CC=C3
InChI Key
UYSIEGCCYVPJLE-CYBMUJFWSA-N
Boiling Point
166-168ºC 5mm
Density
1.21 g/cm³
Exact Mass
212.08400
H-Bond Acceptor
2
H-Bond Donor
0
Safety Description
S23
What is the molecular formula of 1-Acetoxyacenaphthene?

The molecular formula of 1-Acetoxyacenaphthene is C14H12O2.

When was PubChem CID 2781231 created?

PubChem CID 2781231 was created on July 19, 2005.

What is the IUPAC name of 1-Acetoxyacenaphthene?

The IUPAC name of 1-Acetoxyacenaphthene is 1,2-dihydroacenaphthylen-1-yl acetate.

What is the InChIKey of 1-Acetoxyacenaphthene?

The InChIKey of 1-Acetoxyacenaphthene is UYSIEGCCYVPJLE-UHFFFAOYSA-N.

What is the canonical SMILES notation of 1-Acetoxyacenaphthene?

The canonical SMILES notation of 1-Acetoxyacenaphthene is CC(=O)OC1CC2=CC=CC3=C2C1=CC=C3.

What is the molecular weight of 1-Acetoxyacenaphthene?

The molecular weight of 1-Acetoxyacenaphthene is 212.24 g/mol.

How many hydrogen bond acceptors does 1-Acetoxyacenaphthene have?

1-Acetoxyacenaphthene has 2 hydrogen bond acceptors.

What is the topological polar surface area of 1-Acetoxyacenaphthene?

The topological polar surface area of 1-Acetoxyacenaphthene is 26.3 Ų.

How many rotatable bonds does 1-Acetoxyacenaphthene have?

1-Acetoxyacenaphthene has 2 rotatable bonds.

Is 1-Acetoxyacenaphthene a canonicalized compound according to PubChem?

Yes, 1-Acetoxyacenaphthene is a canonicalized compound in PubChem.

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