Iridomyrmecin

• Formula: C₁₀H₁₆O₂
• Molecular weight: 168.2328
• IUPAC Standard InChI: InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3/t6-,7-,8+,9+/m0/s1 Copy

  
• IUPAC Standard InChIKey: LYEFRAMOOLOUKA-RBXMUDONSA-N Copy
• CAS Registry Number: 485-43-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, [4S-(4α,4aβ,7β,7aβ)]-; Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-; Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, (4α,4aβ,7β,7aβ)-(-)-; Iridomirmecina; Iridomyrmexin; Isoiridomyrmecin
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• Information on this page:
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas Chromatography
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Mass spectrum (electron ionization)

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

Go To: Top, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

No reference data available.

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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