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(1S,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol

Compound with spectra: 1 MS (GC)

(1S,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol
SpectraBase Compound ID AwgeEkEv7Xl
InChI InChI=1S/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h5,7,10-12H,2-4,6,8-9H2,1H3/b7-5-/t10-,11-/m0/s1
InChIKey URJCBEFTXBDCBI-MGVUPCTHSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol
Enantiomer InChIKey URJCBEFTXBDCBI-BHQLTRLXSA-N

View Spectrum of (1S,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol

MS (GC) Spectrum
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Source of Spectrum KC-0-3474-12
Jasmonol
(1R,2R)-2-[(Z)-hex-1-enyl]-1-cyclopentanol
Jasmonol
(1R,2R)-2-[(E)-hex-1-enyl]-1-cyclopentanol
(1S,2R)-2-[(E)-hex-1-enyl]-1-cyclopentanol
(1S,2S)-2-Ethyl-3-cyclohepten-1-ol
(E)-1-(Methylcyclopentyl)-2-butylethylene
Cyclopentanol <2-(2-hexenyl)->
(Z)-1-Cyclopentyloct-2-en-1-ol
1-CYCLOPROPYLCYCLOHEXENYLCATION
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