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Structure

2-(Trimethylsilyl)cyclopent-2-en-1-one

CAS
70157-01-6
Catalog Number
ACM70157016
Category
Alkenes
Molecular Weight
154.28

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Specification

Hazard Statements
H315-H319-H335
Symbol
GHS07
What is the molecular formula of the compound?

The molecular formula of the compound is C8H14OSi.

What is the molecular weight of the compound?

The molecular weight of the compound is 154.28 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-trimethylsilylcyclopent-2-en-1-one.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C8H14OSi/c1-10(2,3)8-6-4-5-7(8)9/h6H,4-5H2,1-3H3.

What is the InChIKey of the compound?

The InChIKey of the compound is JREFDYKOYRJDQC-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C[Si](C)(C)C1=CCCC1=O.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 1 hydrogen bond acceptor count.

How many rotatable bond counts does the compound have?

The compound has 1 rotatable bond count.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 17.1 Ų.

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