Species with data from:
Hymete, A.; Rohloff, J.; Iversen, T.-H.; Kjosen, H., Volatile constituents of the roots of Echinops kebericho Mesfin, Flavour Fragr. J., 2007, 22, 1, 35-38, https://doi.org/10.1002/ffj.1746 .
75 matching species were found.
For each matching species the following will be displayed:
- Chemical name
- Chemical formula
Click on the name to see more data.
- Limonene (C10H16)
- «alpha»-Pinene (C10H16)
- Caryophyllene (C15H24)
- p-Cymene (C10H14)
- «beta»-Pinene (C10H16)
- «alpha»-Terpineol (C10H18O)
- Terpinen-4-ol (C10H18O)
- Humulene (C15H24)
- «gamma»-Terpinene (C10H16)
- Naphthalene, 1,2,3,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-cis)- (C15H24)
- «alpha»-Copaene (C15H24)
- Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)- (C10H16)
- Cyclohexene, 1-methyl-4-(1-methylethylidene)- (C10H16)
- Germacrene D (C15H24)
- Caryophyllene oxide (C15H24O)
- Hexanal (C6H12O)
- trans-«beta»-Ocimene (C10H16)
- 1,3-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- (C10H16)
- «alpha»-Phellandrene (C10H16)
- Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, [1S-(1«alpha»,2«beta»,4«beta»)]- (C15H24)
- Bicyclo[3.1.0]hex-2-ene, 2-methyl-5-(1-methylethyl)- (C10H16)
- 1,3,6-Octatriene, 3,7-dimethyl-, (Z)- (C10H16)
- 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1a«alpha»,4a«alpha»,7«beta»,7a«beta»,7b«alpha»)]- (C15H24O)
- Borneol (C10H18O)
- Octanal (C8H16O)
- Camphor (C10H16O)
- 1-Hexanol (C6H14O)
- «alpha»-Muurolene (C15H24)
- «alpha»-Cadinol (C15H26O)
- «beta»-Phellandrene (C10H16)
- Bornyl acetate (C12H20O2)
- «gamma»-Muurolene (C15H24)
- 3-Carene (C10H16)
- Alloaromadendrene (C15H24)
- Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a«alpha»,7«alpha»,8a«beta»)]- (C15H24)
- «beta»-Bisabolene (C15H24)
- 1-Pentanol (C5H12O)
- 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)- (C15H26O)
- «alpha»-Farnesene (C15H24)
- 5-Hepten-2-one, 6-methyl- (C8H14O)
- «tau»-Cadinol (C15H26O)
- Aromadendrene (C15H24)
- trans-«beta»-Ionone (C13H20O)
- Benzenemethanol, «alpha»,«alpha»,4-trimethyl- (C10H14O)
- 1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a«alpha»,3b«beta»,4«beta»,7«alpha»,7aS*)]- (C15H24)
- «tau»-Muurolol (C15H26O)
- Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, [2R-(2«alpha»,4a«alpha»,8a«beta»)]- (C15H24)
- 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1«alpha»,4«beta»,4a«beta»,8a«beta»)]- (C15H26O)
- Globulol (C15H26O)
- Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl- (C15H22)
- «alpha»-Calacorene (C15H20)
- Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)- (C15H22)
- 2-Nonanone (C9H18O)
- 5,9-Undecadien-2-one, 6,10-dimethyl-, (E)- (C13H22O)
- 1H-Cycloprop[e]azulene, 1a,2,3,4,4a,5,6,7b-octahydro-1,1,4,7-tetramethyl-, [1aR-(1a«alpha»,4«alpha»,4a«beta»,7b«alpha»)]- (C15H24)
- Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl- (C10H14O)
- (1R,3E,7E,11R)-1,5,5,8-Tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene (C15H24O)
- Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]- (C15H24)
- 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-«alpha»,«alpha»,4a,8-tetramethyl-, [2R-(2«alpha»,4a«alpha»,8a«beta»)]- (C15H26O)
- Cubenol (C15H26O)
- «gamma»-Elemene (C15H24)
- Ledol (C15H26O)
- Guaiol (C15H26O)
- «alpha»-Guaiene (C15H24)
- Longifolene (C15H24)
- Naphthalene, 1,6-dimethyl-4-(1-methylethyl)- (C15H18)
- Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- (C15H24)
- Nonanol (C9H20O)
- 3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3a«alpha»,4«beta»,7«alpha»)]- (C15H24)
- 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1«alpha»,4a«beta»,8a«alpha»)]- (C15H26O)
- Isocaryophyllene oxide (C15H24O)
- Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)- (C15H24)
- Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethylidene)-, (4aR-trans)- (C15H24)
- 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1«alpha»,4«alpha»,7«alpha»)]- (C15H24)
- trans-«alpha»-Bergamotol (C15H24O)