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1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene

Compound with spectra: 1 MS (GC)

1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene
SpectraBase Compound ID KgRNlVfZ5bE
InChI InChI=1S/C18H26O/c1-3-4-5-6-10-15-11-9-13-16(15)17-12-7-8-14-18(17)19-2/h6-8,10,12,14-16H,3-5,9,11,13H2,1-2H3/b10-6+/t15-,16-/m1/s1
InChIKey UVYQWEOWPPZUOU-SNWBSQOPSA-N
Mol Weight 258.4 g/mol
Molecular Formula C18H26O
Exact Mass 258.198365 g/mol
Enantiomer InChIKey UVYQWEOWPPZUOU-DAASWOGBSA-N

View Spectrum of 1-[(1R,2S)-2-[(E)-hex-1-enyl]cyclopentyl]-2-methoxy-benzene

MS (GC) Spectrum
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Source of Spectrum QE-6-2760-33
trans-3,4-Propanochromane
cis-3,4-Propanochromane
4,4a,9,9a-Tetrahydro-3H-fluorene
((3S,4R)-3-isopropylchroman-4-yl)methanamine
cis-2-Methyl-cyclopropa[c]chromene
trans-2-Methyl-cyclopropa[c]chromene
3-(2-adamantyl)-4-methoxy-phenol
Naphthalene, 1,2,3,4-tetrahydro-8-methoxy-1-(1-methylethyl)-
1-Methoxy-2-[(3'R,4'R)-4'-nitrohex-1'-en-3'-yl]benzene
(3aR*,9bS*)-2,3,3a,4,5,9b-Hexahydro-1H-cyclopenta[c]quinoline
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