3,4-dihydro-3-hydroxyactinidol I

• Formula: C₁₃H₂₂O₃
• Molecular weight: 226.3120
• IUPAC Standard InChI: InChI=1S/C13H22O3/c1-8(14)10-5-11-12(2,3)6-9(15)7-13(11,4)16-10/h5,8-10,14-15H,6-7H2,1-4H3/t8?,9?,10?,13-/m0/s1 Copy

  
• IUPAC Standard InChIKey: JZZFHGHGUGITAS-HWMWNZGHSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 3,4-dihydro-3-hydroxyactinidol II
• Stereoisomers:
  • 5,8-epoxy-6-megastigmen-3,9-diol
• 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

Van Den Dool and Kratz 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.

Wirth, Guo, et al., 2001
Wirth, J.; Guo, W.; Baumes, R.; Günata, Z., Volatile compounds released by enzymatic hydrolysis of glycoconjugates of leaves and grape berries from Vitis vinifera muscat of Alexandria and Shiraz cultivars, J. Agric. Food Chem., 2001, 49, 6, 2917-2923, https://doi.org/10.1021/jf001398l . [all data]

Notes

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