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Furan, 3-(1-butenyl)-4-ethenyltetrahydro-, [3.alpha.(Z),4.alpha.]-

Compound with spectra: 1 MS (GC)

Furan, 3-(1-butenyl)-4-ethenyltetrahydro-, [3.alpha.(Z),4.alpha.]-
SpectraBase Compound ID LL09kNpmHqk
InChI InChI=1S/C10H16O/c1-3-5-6-9-7-8-11-10(9)4-2/h4-6,9-10H,2-3,7-8H2,1H3/b6-5-/t9-,10-/m1/s1
InChIKey CCKALNRPYYQSHJ-KWMOZEJZSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol
Enantiomer InChIKey CCKALNRPYYQSHJ-QEJZFVATSA-N

View Spectrum of Furan, 3-(1-butenyl)-4-ethenyltetrahydro-, [3.alpha.(Z),4.alpha.]-

MS (GC) Spectrum
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Source of Spectrum H-66-471-0
2-Furanmethanol, 3-(1-butenyl)tetrahydro-, [2.alpha.,3.alpha.(Z)]-
Furan, 2-(1-butenyl)-3-ethenyltetrahydro-, [2.alpha.(Z),3.alpha.]-
1-(Prop-1'-enyl)-2-[(2"-hydroxy)ethoxy]cyclobutane
1,3,3a,6,7,9a-Hexahydro-cis-cycloocta[c]furan
1,6-Nonadiene, 3,8-dimethoxy-4-methyl-
2,3,3a,6a-tetrahydrofuro[2,3-b]furan
Cyclopentanemethanol, 2-(1-butenyl)-, [1R-[1.alpha.,2.alpha.(Z)]]-
(1R,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol
Jasmonol
(1R,2R)-2-[(E)-hex-1-enyl]-1-cyclopentanol
Other Resources
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