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(R)-1,2-bis(Acetoxy)-3-butene

View entire compound with spectra: 1 MS (GC)

(R)-1,2-bis(Acetoxy)-3-butene
SpectraBase Compound ID 30QgShfysAZ
InChI InChI=1S/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3/t8-/m1/s1
InChIKey MWWXARALRVYLAE-MRVPVSSYSA-N
Mol Weight 172.18 g/mol
Molecular Formula C8H12O4
Exact Mass 172.073559 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID xaj7aQry2G
Name (R)-1,2-bis(Acetoxy)-3-butene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H12O4
InChI InChI=1S/C8H12O4/c1-4-8(12-7(3)10)5-11-6(2)9/h4,8H,1,5H2,2-3H3/t8-/m1/s1
InChIKey MWWXARALRVYLAE-MRVPVSSYSA-N
Molecular Weight 172.180 g/mol
SMILES C(O[C@](C=C)(COC(=O)C)[H])(=O)C
SPLASH splash10-0006-9000000000-c0821a7f24bdf65a6686
Source of Spectrum CRT-10-453-B
Synonyms Acetic acid [(2R)-2-acetyloxybut-3-enyl] ester [(2R)-2-acetyloxybut-3-enyl] acetate [(2R)-2-acetoxybut-3-enyl] acetate [(2R)-2-acetyloxybut-3-enyl] ethanoate
Wiley ID 1709673