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: C₇H₁₄O₂
• Molecular weight: 130.1849
• IUPAC Standard InChI:
  • InChI=1S/C7H14O2/c1-4-5-6(2)7(8)9-3/h6H,4-5H2,1-3H3/t6-/m0/s1
• IUPAC Standard InChIKey: ZTULNMNIVVMLIU-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:
  • (S)-methyl 2-methylpentanoate
  • Pentanoic acid, 2-methyl-, methyl ester

Contents of the identifier

Identifier version: 1

Main section

• Formula: C7H14O2
• Connectivity: 1-4-5-6(2)7(8)9-3
• Hydrogen: 6H,4-5H2,1-3H3
• sp³ Stereo: 6-
• Stereo type: 1