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/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11 /m0/s1
• IUPAC Standard InChIKey: FINOAUDUYKVGDS-WMHQYDKJSA-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:
  • 2-tert-butylcyclohexyl acetate 1
  • 2-tert-butylcyclohexyl acetate 2

Contents of the identifier

Identifier version: 1

Main section

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