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: C₁₅H₂₀O₄
• Molecular weight: 264.3169
• IUPAC Standard InChI:
  • InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5 ,10-7-/t15-/m1/s1
• IUPAC Standard InChIKey: JLIDBLDQVAYHNE-BYROBUSLSA-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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Contents of the identifier

Identifier version: 1

Main section

• Formula: C15H20O4
• Connectivity: 1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4
• Hydrogen: 5-8,19H,9H2,1-4H3,(H,17,18)
• Double bond stereo: 6-5 ,10-7-
• sp³ Stereo: 15-
• Stereo type: 1