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: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI:
  • InChI=1S/C15H26O/c1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15/h9-13,16H,5-8H2,1-4H3/t10?,11-,12?,13?,14+,15?/m1/s1
• IUPAC Standard InChIKey: KONGRWVLXLWGDV-QQBWVZERSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • (3S,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol
  • (3R,3aR,3bR,4S,7R,7aR)-4-Isopropyl-3,7-dimethyloctahydro-1H-cyclopenta[1,3]cyclopropa[1,2]benzen-3-ol
  • 4-epi-Cubebol
  • trans-Cubebol
  • 1-epi-Cubebol

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C15H26O
• Connectivity: 1-9(2)11-6-5-10(3)15-8-7-14(4,16)13(15)12(11)15
• Hydrogen: 9-13,16H,5-8H2,1-4H3
• sp³ Stereo: 10?,11-,12?,13?,14+,15?
• Stereo type: 1