Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₃H₆O·CH₃Cl·CH₃Cl
• Molecular weight: 159.054
• IUPAC Standard InChI:
  • InChI=1S/C3H6O.2CH3Cl/c1-2-4-3-1;2*1-2/h1-3H2;2*1H3
• IUPAC Standard InChIKey: UPTLLVRPKFVDON-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C3H6O.2CH3Cl
• Connectivity: 1-2-4-3-1;2*1-2
• Hydrogen: 1-3H2;2*1H3