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Methyl (+,-)-[1.alpha.(S*),2.beta.(R*)]-(E)-.alpha.-(2-phenylethenyl)-2-(1-methoxyethyl)-3-cyclopentene-1-ethanoate
SpectraBase Compound ID FssBWiPaq7o
InChI InChI=1S/C19H24O3/c1-14(21-2)16-10-7-11-17(16)18(19(20)22-3)13-12-15-8-5-4-6-9-15/h4-10,12-14,16-18H,11H2,1-3H3/b13-12+/t14-,16-,17+,18+/m0/s1
InChIKey NCLKVGPCSOJQOT-NSCHWSGUSA-N
Mol Weight 300.4 g/mol
Molecular Formula C19H24O3
Exact Mass 300.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ei9vfLhogKK
Name Methyl (+,-)-[1.alpha.(S*),2.beta.(R*)]-(E)-.alpha.-(2-phenylethenyl)-2-(1-methoxyethyl)-3-cyclopentene-1-ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24O3
InChI InChI=1S/C19H24O3/c1-14(21-2)16-10-7-11-17(16)18(19(20)22-3)13-12-15-8-5-4-6-9-15/h4-10,12-14,16-18H,11H2,1-3H3/b13-12+/t14-,16-,17+,18+/m0/s1
InChIKey NCLKVGPCSOJQOT-NSCHWSGUSA-N
Molecular Weight 300.398 g/mol
SMILES [C@@]([C@]1([C@@](C=CC1)([C@@](OC)(C)[H])[H])[H])(\C=C\c1ccccc1)(C(=O)OC)[H]
SPLASH splash10-0a4i-9310000000-106425e11bf02710572a
Source of Spectrum J-54-692-12
Synonyms Methyl (2R,3E)-2-{(1R,2R)-2-[(1S)-1-methoxyethyl]-3-cyclopenten-1-yl}-4-phenyl-3-butenoate
Wiley ID 1303243