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/c1-10(2)13-6-5-12(4)15(14(13)16)8-7-11(3)9-15/h9-10,12-14,16H,5-8H2,1-4H3/t12-,13+,14-,15-/m1/s1
• IUPAC Standard InChIKey: MYLXGCVCCZCOHU-LXTVHRRPSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • (5S,6R,7S,10R)-7-Isopropyl-2,10-dimethylspiro[4.5]dec-1-en-6-ol
  • gleenol

Contents of the identifier

Identifier version: 1S

Main section

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