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(3R,4S)-3-[(1Z)-buta-1,3-dienyl]-4-ethenyl-cyclopentene

Compound with spectra: 1 MS (GC)

(3R,4S)-3-[(1Z)-buta-1,3-dienyl]-4-ethenyl-cyclopentene
SpectraBase Compound ID 6wsAs2rN77O
InChI InChI=1S/C11H14/c1-3-5-7-11-9-6-8-10(11)4-2/h3-7,9-11H,1-2,8H2/b7-5-/t10-,11+/m1/s1
InChIKey IDAWUYBDTOACFE-PYIHCCSZSA-N
Mol Weight 146.23 g/mol
Molecular Formula C11H14
Exact Mass 146.10955 g/mol
Enantiomer InChIKey IDAWUYBDTOACFE-OJTYSEKASA-N

View Spectrum of (3R,4S)-3-[(1Z)-buta-1,3-dienyl]-4-ethenyl-cyclopentene

MS (GC) Spectrum
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Source of Spectrum H-65-2362-0
3-[(1E)-1,3-Butadienyl]-4-vinyl-1-cyclopentene
(1E)-3-(BUTA-1',3'-DIENYL)-4-VINYLCYCLOPENTENE
cis-3-(trans-1-Butenyl)-4-vinyl-1-cyclopentene
3-[(1Z)-1-Butenyl]-4-vinyl-1-cyclopentene
Cyclopentene, 3-(1-butenyl)-4-ethenyl-, [3.alpha.(Z),4.beta.]-(.+-.)-
(3S,4S)-3-[(Z)-but-1-enyl]-4-ethenyl-cyclopentene
(+)-(1'R,5'S,2E)-3-(5'-VINYLCYCLOPENT-2'-ENYL)-PENT-2-EN-1-OL
(E)-3-(5-ethenyl-1-cyclopent-2-enyl)prop-2-en-1-ol
3,4-Divinyl-1-cyclohexene
2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol
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