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2-methylinen-3-ol, acetate
SpectraBase Compound ID 1pUJ7j2ArLB
InChI InChI=1S/C12H12O2/c1-8-7-10-5-3-4-6-11(10)12(8)14-9(2)13/h3-6H,7H2,1-2H3
InChIKey ACHDMGNOICYFBM-UHFFFAOYSA-N
Mol Weight 188.23 g/mol
Molecular Formula C12H12O2
Exact Mass 188.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CmudSFwO1l3
Name 3-Acetoxy-2-methyl-indene
CAS Registry Number 65870-01-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O2
InChI InChI=1S/C12H12O2/c1-8-7-10-5-3-4-6-11(10)12(8)14-9(2)13/h3-6H,7H2,1-2H3
InChIKey ACHDMGNOICYFBM-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference E.V. Dehmlow, R. Zeisberg, Liebigs Ann. Chem. 1617 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3