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: C₅H₁₀O
• Molecular weight: 86.1323
• IUPAC Standard InChI:
  • InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3
• IUPAC Standard InChIKey: NEJDKFPXHQRVMV-UHFFFAOYSA-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-Buten-1-ol, 2-methyl-
  • 2-methyl-(E)-2-butenol

Contents of the identifier

Identifier version: 1

Main section

• Formula: C5H10O
• Connectivity: 1-3-5(2)4-6
• Hydrogen: 3,6H,4H2,1-2H3