Germacrene-4-ol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-12(2)14-8-7-13(3)6-5-10-15(4,16)11-9-14/h6,9,11-12,14,16H,5,7-8,10H2,1-4H3/b11-9+,13-6-/t14-,15-/m0/s1 Copy

  
• IUPAC Standard InChIKey: RHCTXHCNRLCYBN-ZCSQCZKOSA-N Copy
• CAS Registry Number: 74841-87-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • β-Germacrenol
• Stereoisomers:
  • (2E,4S,7E)-4-Isopropyl-1,7-dimethylcyclodeca-2,7-dienol
  • 1,6-Germacradien-5β-ol
  • Germacrenol
  • Germacrene 1(10),5-dien-4-ol
  • 4α-hydroxygermacra-1(10),5-diene
  • Germacradien-4-ol
  • 4β-Hydroxygermacra-1(10),5-diene
  • Unknown Black Pepper Gremacrene-D-4-ol isomer RI 1627
• Other names: Germacren-4-ol; Germacra-1(10),5-dien-4 α-ol; 1(10),5-Germacradien-4β-ol; Germacrene-D-ol; 1,6-Germacradien-5α-ol (germacrene D-4α-ol)
• Information on this page:
  • Normal alkane RI, polar column, temperature ramp
  • References
  • Notes
• Other data available:
  • Gas Chromatography
• Options:
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Normal alkane RI, polar column, temperature ramp

Go To: Top, References, Notes

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

References

Go To: Top, Normal alkane RI, polar column, temperature ramp, Notes

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

Orav and Kann, 2001
Orav, A.; Kann, J., Determination of peppermint and orange aroma compounds in food and beverages, Proc. Est. Acad. Sci. Chem., 2001, 50, 4, 217-225. [all data]

Umano, Hagi, et al., 2000
Umano, K.; Hagi, Y.; Nakahara, K.; Shoji, A.; Shibamoto, T., Volatile chemicals identified in extracts from leaves of Japanese mugwort (Artemisia princeps Pamp.), J. Agric. Food Chem., 2000, 48, 8, 3463-3469, https://doi.org/10.1021/jf0001738 . [all data]

Notes

Go To: Top, Normal alkane RI, polar column, temperature ramp, References

• Symbols used in this document:
  

  Tend	Final temperature
  Tstart	Initial temperature

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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