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: C₁₂H₂₂O₂
• Molecular weight: 198.3019
• IUPAC Standard InChI:
  • InChI=1S/C12H22O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h8-9,11-12H,5-7H2,1-4H3/t9-,11 ,12-/m1/s1
• IUPAC Standard InChIKey: XHXUANMFYXWVNG-YDFGQMDVSA-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:
  • Acetic acid, p-menth-3-yl ester
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«beta»,5«beta»)-
  • Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1«alpha»,2«alpha»,5«beta»)-
  • Menthyl acetate
  • Menthyl acetate
  • Neoisomenthyl acetate

Contents of the identifier

Identifier version: 1

Main section

• Formula: C12H22O2
• Connectivity: 1-8(2)11-6-5-9(3)7-12(11)14-10(4)13
• Hydrogen: 8-9,11-12H,5-7H2,1-4H3
• sp³ Stereo: 9-,11 ,12-
• Stereo type: 1