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No Name
SpectraBase Compound ID FP0uEUej5m3
InChI InChI=1S/C10H16O2/c1-10(2)5-3-4-7-6-12-9(11)8(7)10/h7-8H,3-6H2,1-2H3
InChIKey IHLMBUUAYFGLGS-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F17IZBNtdMG
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-10(2)5-3-4-7-6-12-9(11)8(7)10/h7-8H,3-6H2,1-2H3
InChIKey IHLMBUUAYFGLGS-UHFFFAOYSA-N
Instrument Name BRUKER AM-360
NMR Standard TMS
Solvent CDCL3