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(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-6-ene

View entire compound with spectra: 1 MS (GC)

(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-6-ene
SpectraBase Compound ID 6HlQRwK6y0w
InChI InChI=1S/C14H20O5/c1-9(15)17-13-8-7-11-5-3-4-6-12(19-11)14(13)18-10(2)16/h5,12-14H,3-4,6-8H2,1-2H3/t12-,13?,14?/m1/s1
InChIKey BUEJUSXHBBDZLX-IYXRBSQSSA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 73jfTHfjvr9
Name (1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-6-ene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O5
InChI InChI=1S/C14H20O5/c1-9(15)17-13-8-7-11-5-3-4-6-12(19-11)14(13)18-10(2)16/h5,12-14H,3-4,6-8H2,1-2H3/t12-,13?,14?/m1/s1
InChIKey BUEJUSXHBBDZLX-IYXRBSQSSA-N
Molecular Weight 268.309 g/mol
SMILES C1([C@@]2(OC(=CCCC2)CCC1OC(=O)C)[H])OC(=O)C
SPLASH splash10-0a59-9310000000-e0747b259a81bf48bb0e
Source of Spectrum J-59-2864-37(diacetate)
Wiley ID 1272039