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/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m0/s1
• IUPAC Standard InChIKey: ZHZCYWWNFQUZOR-YFKPBYRVSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
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• Stereoisomers:
  • 4-Penten-2-ol

Contents of the identifier

Identifier version: 1

Main section

• Formula: C5H10O
• Connectivity: 1-3-4-5(2)6
• Hydrogen: 3,5-6H,1,4H2,2H3
• sp³ Stereo: 5-
• Stereo type: 1