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DI-(4-ACETOXY-1-BUTINYL)
SpectraBase Compound ID GB9v9Xdq2mW
InChI InChI=1S/C12H14O4/c1-11(13)15-9-7-5-3-4-6-8-10-16-12(2)14/h7-10H2,1-2H3
InChIKey ZYFMKIYAGDGYLM-UHFFFAOYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C12H14O4
Exact Mass 222.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I5gldfirNlY
Name 1,8-Acetoxyocta-3,5-diyne
CAS Registry Number 54448-17-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14O4
InChI InChI=1S/C12H14O4/c1-11(13)15-9-7-5-3-4-6-8-10-16-12(2)14/h7-10H2,1-2H3
InChIKey ZYFMKIYAGDGYLM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R. Zeisberg, F. Bohlmann, Chem. Ber. 107, 3800 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3