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: C₈H₁₂O₂
• Molecular weight: 140.1797
• IUPAC Standard InChI:
  • InChI=1S/C8H12O2/c1-4-5(2)7(9)8(10)6(4)3/h4-5,10H,1-3H3/t4-,5-/m1/s1
• IUPAC Standard InChIKey: RMXYMRMUZJILGN-RFZPGFLSSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2-Cyclopenten-1-one, 2-hydroxy-3,4,5-trimethyl, cis
  • 2-Cyclopenten-1-one, 2-hydroxy-3,4,5-trimethyl, trans

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C8H12O2
• Connectivity: 1-4-5(2)7(9)8(10)6(4)3
• Hydrogen: 4-5,10H,1-3H3
• sp³ Stereo: 4-,5-
• Stereo type: 1