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: C₆H₁₂O
• Molecular weight: 100.1589
• IUPAC Standard InChI:
  • InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3/t6-/m1/s1
• IUPAC Standard InChIKey: FTZILAQGHINQQR-ZCFIWIBFSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.
• Stereoisomers:
  • Pentanal, 2-methyl-
  • (R)-2-methylpentanal

Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H12O
• Connectivity: 1-3-4-6(2)5-7
• Hydrogen: 5-6H,3-4H2,1-2H3
• sp³ Stereo: 6-
• Stereo type: 1