cis-2-methyl-4- n-propyl-1,3-oxathiane

• Formula: C₈H₁₆OS
• Molecular weight: 160.277
• IUPAC Standard InChI: InChI=1S/C8H16OS/c1-3-4-8-5-6-9-7(2)10-8/h7-8H,3-6H2,1-2H3/t7-,8+/m0/s1 Copy

  
• IUPAC Standard InChIKey: GKGOLPMYJJXRGD-JGVFFNPUSA-N Copy
• CAS Registry Number: 59323-76-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • trans-2-methyl-4- n-propyl-1,3-oxathiane
• Other names: cis-2-methyl-4-propyl-1,3-oxathiane
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• Information on this page:
  • Gas Chromatography
  • References
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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, polar column, temperature ramp

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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.

Werkhoff, Güntert, et al., 1998
Werkhoff, P.; Güntert, M.; Krammer, G.; Sommer, H.; Kaulen, J., Vacuum headspace method in aroma research: flavor chemistry of yellow passion fruits, J. Agric. Food Chem., 1998, 46, 3, 1076-1093, https://doi.org/10.1021/jf970655s . [all data]

Notes

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