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1-(Pent-2-yn-1-oxy)but-2-en-4-yl Acetate

View entire compound with spectra: 1 MS (GC)

1-(Pent-2-yn-1-oxy)but-2-en-4-yl Acetate
SpectraBase Compound ID BjmgZD6LA11
InChI InChI=1S/C11H16O3/c1-3-4-5-8-13-9-6-7-10-14-11(2)12/h6-7H,3,8-10H2,1-2H3/b7-6+
InChIKey DWDBFYLDOABVFJ-VOTSOKGWSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C8AtdcE54Kl
Name 1-(Pent-2-yn-1-oxy)but-2-en-4-yl Acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-3-4-5-8-13-9-6-7-10-14-11(2)12/h6-7H,3,8-10H2,1-2H3/b7-6+
InChIKey DWDBFYLDOABVFJ-VOTSOKGWSA-N
Molecular Weight 196.246 g/mol
SMILES C(#CCC)COC\C=C\COC(=O)C
SPLASH splash10-0100-9100000000-ee727f3d796bbd8bb41b
Source of Spectrum F-54-1069-15
Synonyms (2E)-4-(2-pentynyloxy)-2-butenyl acetate
Wiley ID 805632