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/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3/t12-,15-/m1/s1
• IUPAC Standard InChIKey: WMOPMQRJLLIEJV-IUODEOHRSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • 2-((2S,4aR)-4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-yl)propan-2-ol
  • 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,7-octahydro-α,α,4a,8-tetramethyl-, (2R-cis)-
  • 10-epi-γ-Eudesmol
  • epi-γ-Eudesmol
  • (-)-10-epi- γ-eudesmol
  • 10-epi-γ-Eudesmol

Contents of the identifier

Identifier version: 1S

Main section

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