CH3C(O)OCH2CH2CH(CH3)CH2CH3

• Formula: C₈H₁₆O₂
• Molecular weight: 144.2114
• IUPAC Standard InChI: InChI=1S/C8H16O2/c1-4-7(2)5-6-10-8(3)9/h7H,4-6H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: NFYJZIICTJCGOR-UHFFFAOYSA-N Copy
• CAS Registry Number: 35897-13-3
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • (S)-(+)-3-methylpentyl ethanoate
  • (S)-(+)-3-methylpentyl ethanoate
• Other names: 1-Pentanol, 3-methyl-, acetate; 3-Methylpentyl acetate; 3-Methyl-1-pentyl acetate; 1-Pentanol, 3-methyl-, 1-acetate; 3-Ethyl-1-butanyl acetate; 3-Ethylbutyl acetate; Acetic acid, 3-methylpentyl ester
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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