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: C₄H₈S₃
• Molecular weight: 152.301
• IUPAC Standard InChI:
  • InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3/b4-3
• IUPAC Standard InChIKey: WPRUFZZPIFLBDG-RHDNXJPHSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • (Z)-1-Methyl-3-(prop-1-en-1-yl)trisulfane
  • (E)-1-Methyl-3-(prop-1-en-1-yl)trisulfane
  • methyl trans-1-propenyl trisulfide
  • Methyl 1-propenyl trisulfide, (Z)-

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C4H8S3
• Connectivity: 1-3-4-6-7-5-2
• Hydrogen: 3-4H,1-2H3
• Double bond stereo: 4-3