4-tert-Butyldimethylsilyloxy-2-cyclopenten-1-one

• CAS: 61305-35-9
• Catalog Number: ACM61305359
• Category: Siloxanes
• Molecular Weight: 212.36
• Molecular Formula: C₁₁H₂₀O₂Si
• IUPAC Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one
• Canonical SMILES: CC(C)(C)[Si](C)(C)OC1CC(=O)C=C1
• InChI Key: DAPZSGCXUJECAI-JTQLQIEISA-N
• Boiling Point: 246.1ºC at 760 mmHg
• Flash Point: 85.4ºC
• Density: 0.94g/cm³
• Appearance: Transparent liquid
• Exact Mass: 212.12300
• Hazard Statements: Xn:Harmful
• Safety Description: S36/37

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C11H20O2Si.

What are some synonyms of the compound?

Some synonyms of the compound include 61305-35-9, (4R)-(+)-t-Butyldimethylsiloxy-2-cyclopenten-1-one, and (R)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-enone.

What is the molecular weight of the compound?

The molecular weight of the compound is 212.36 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)13-10-7-6-9(12)8-10/h6-7,10H,8H2,1-5H3/t10-/m0/s1.

What is the InChIKey of the compound?

The InChIKey of the compound is DAPZSGCXUJECAI-JTQLQIEISA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is CC(C)(C)[Si](C)(C)OC1CC(=O)C=C1.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor count.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor count.

How many rotatable bond counts does the compound have?

The compound has 3 rotatable bond count.