trans-Linalol oxide (furan isomer)

• Formula: C₁₀H₁₈O₂
• Molecular weight: 170.2487
• IUPAC Standard InChI: InChI=1S/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m1/s1 Copy

  
• IUPAC Standard InChIKey: BRHDDEIRQPDPMG-SCZZXKLOSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • trans-Linalool oxide (furanoid)
  • linalyloxide trans (II)
  • trans-Linalool oxide (furanoid)
  • trans-furan Linalool oxide
  • trans-α,α,5-Trimethyl-5-ethenyltetrahydro-2-furanmethanol
  • (E)-Furan linalool oxide
  • trans-Linalool oxide I
  • trans-Linanool oxide
• Stereoisomers:
  • Linalool oxide
  • 2-Furanmethanol, 5-ethenyltetrahydro-α,α,5-trimethyl-, cis-
  • Linalool oxide
  • Linalol oxide furanoid B
  • Linalool Z-furanic oxide
  • Linalool oxide 2
  • Linalool oxide #1
  • Linalool oxide #2
  • Linalool oxide-I (furanoid)
  • Linalool oxide (isomer I)
  • Linalool oxide (isomer II)
  • Linallol oxide isomer # 1
  • Linalool oxide isomer # 2
  • cis-furan Linalool oxide
  • cis-Linalool oxide (furan)
  • (Z)-Furan linalool oxide
  • cis-Linalool oxide I
  • (Z)-Linalool oxide (furanoid)
  • cis-Linalool oxde, furanoid
• Other names: trans-2,6-Dimethyl-3,6-epoxy-7-octen-2-ol
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Options:
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Gas Chromatography

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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

Normal alkane RI, non-polar column, temperature ramp

View large format table.

References

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

Lopes, Koketsu, et al., 1999
Lopes, D.; Koketsu, M.; Carauta, J.P.P.; de Oliveira, R.R.; Kaplan, M.A.C., Chemical composition of Pourouma guianensis Aublet essential oils, Flavour Fragr. J., 1999, 14, 4, 233-236, https://doi.org/10.1002/(SICI)1099-1026(199907/08)14:4<233::AID-FFJ813>3.0.CO;2-L . [all data]

Notes

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