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: C₆H₁₄O
• Molecular weight: 102.1748
• IUPAC Standard InChI:
  • InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m0/s1
• IUPAC Standard InChIKey: WVYWICLMDOOCFB-LURJTMIESA-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:
  • 2-Pentanol, 4-methyl-

Contents of the identifier

Identifier version: 1

Main section

• Formula: C6H14O
• Connectivity: 1-5(2)4-6(3)7
• Hydrogen: 5-7H,4H2,1-3H3
• sp³ Stereo: 6-
• Stereo type: 1