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: C₆H₁₄O₂
• Molecular weight: 118.1742
• IUPAC Standard InChI:
  • InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m1/s1
• IUPAC Standard InChIKey: SVTBMSDMJJWYQN-RXMQYKEDSA-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:
  • Hexylene glycol

Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H14O2
• Connectivity: 1-5(7)4-6(2,3)8
• Hydrogen: 5,7-8H,4H2,1-3H3
• sp³ Stereo: 5-
• Stereo type: 1