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4-Cyclopentene-1,3-diol, diacetate, cis-
SpectraBase Compound ID AXf6psNFz6m
InChI InChI=1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+
InChIKey UKPIBFMHHUEUQR-DTORHVGOSA-N
Mol Weight 184.19 g/mol
Molecular Formula C9H12O4
Exact Mass 184.073559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2jsftiClf4W
Name 4-Cyclopentene-1,3-diol, diacetate, cis-
Alternate Name(s) (1R*,3S*)-4-cyclopentene-1,3-diol diacetate (1R,4S)-4-(acetyloxy)-2-cyclopenten-1-yl acetate 3,5-Diacetoxycyclopent-1-ene Acetic acid[(1R,4S)-4-acetoxycyclopent-2-en-1-yl]ester Acetic acid[(1R,4S)-4-acetyloxy-1-cyclopent-2-enyl]ester cis-1,4-diacetoxy-2-cyclopentene cis-2-cyclopentene-1,4-diol diacetate (1R,3S)-cyclopent-4-ene-1,3-diyl diacetate cis-3,5-diacetoxycyclopent-1-ene cis-3,5-Diacetoxycyclopentene [(1R,4S)-4-acetoxycyclopent-2-en-1-yl]acetate [(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]acetate [(1R,4S)-4-acetyloxycyclopent-2-en-1-yl]ethanoate Acetic acid [(1S,4R)-4-acetyloxy-1-cyclopent-2-enyl] ester [(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] acetate [(1S,4R)-4-acetoxycyclopent-2-en-1-yl] acetate [(1S,4R)-4-acetyloxycyclopent-2-en-1-yl] ethanoate
CAS Registry Number 54664-61-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O4
InChI InChI=1S/C9H12O4/c1-6(10)12-8-3-4-9(5-8)13-7(2)11/h3-4,8-9H,5H2,1-2H3/t8-,9+
InChIKey UKPIBFMHHUEUQR-DTORHVGOSA-N
Literature Reference DOI 10.1002/asia.200700155
Molecular Weight 184.191 g/mol
SMILES [C@@]1(C[C@@](C=C1)(OC(C)=O)[H])(OC(C)=O)[H]
SPLASH splash10-001l-9200000000-30254455b5ecd55947cd
Source of Spectrum CAJ-2-1131-1131_1
Wiley ID 1774569