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1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-4-METHYL- ACETATE

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1-NAPHTHALENOL, 1,2,3,4-TETRAHYDRO-4-METHYL- ACETATE
SpectraBase Compound ID 6wZ8HuNSmxo
InChI InChI=1S/C13H16O2/c1-9-7-8-13(15-10(2)14)12-6-4-3-5-11(9)12/h3-6,9,13H,7-8H2,1-2H3
InChIKey WUMZZJZZTQEPTI-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C13H16O2
Exact Mass 204.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3K2iupEQXS6
Name trans-1-Acetoxy-4-methyl-1,2,3,4-tetrahydro-naphthalene
Comments TENTATIVE CONFIGURATIONAL ASSIGNMENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O2
InChI InChI=1S/C13H16O2/c1-9-7-8-13(15-10(2)14)12-6-4-3-5-11(9)12/h3-6,9,13H,7-8H2,1-2H3
InChIKey WUMZZJZZTQEPTI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H.J. Schneider, P.K. Agrawal, Org. Magn. Resonance 22, 180 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3