7-Oxabicyclo[2.2.1]heptane

• CAS: 279-49-2
• Catalog Number: ACM279492
• Category: Other Products; Epoxides
• Molecular Weight: 98.14
• Molecular Formula: C₆H₁₀O
• Hazard Statements: H226-H315-H319-H335
• RIDADR: NONH for all modes of transport
• Symbol: GHS02

Custom Q&A

What is the molecular formula of 7-Oxabicyclo[2.2.1]heptane?

The molecular formula of 7-Oxabicyclo[2.2.1]heptane is C6H10O.

What is the molecular weight of 7-Oxabicyclo[2.2.1]heptane?

The molecular weight of 7-Oxabicyclo[2.2.1]heptane is 98.14 g/mol.

What is the IUPAC name of 7-Oxabicyclo[2.2.1]heptane?

The IUPAC name of 7-Oxabicyclo[2.2.1]heptane is 7-oxabicyclo[2.2.1]heptane.

What is the InChI of 7-Oxabicyclo[2.2.1]heptane?

The InChI of 7-Oxabicyclo[2.2.1]heptane is InChI=1S/C6H10O/c1-2-6-4-3-5(1)7-6/h5-6H,1-4H2.

What is the InChIKey of 7-Oxabicyclo[2.2.1]heptane?

The InChIKey of 7-Oxabicyclo[2.2.1]heptane is YPWFNLSXQIGJCK-UHFFFAOYSA-N.

What is the canonical SMILES of 7-Oxabicyclo[2.2.1]heptane?

The canonical SMILES of 7-Oxabicyclo[2.2.1]heptane is C1CC2CCC1O2.

What is the CAS number of 7-Oxabicyclo[2.2.1]heptane?

The CAS number of 7-Oxabicyclo[2.2.1]heptane is 279-49-2.

How many hydrogen bond donor counts does 7-Oxabicyclo[2.2.1]heptane have?

7-Oxabicyclo[2.2.1]heptane has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does 7-Oxabicyclo[2.2.1]heptane have?

7-Oxabicyclo[2.2.1]heptane has 1 hydrogen bond acceptor count.

What is the topological polar surface area of 7-Oxabicyclo[2.2.1]heptane?

The topological polar surface area of 7-Oxabicyclo[2.2.1]heptane is 9.2Ų.