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1-Acetyl-4-(1-hydroxy-1-methylethyl)-bicyclo-[3.1.0]-hex-2-ene

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1-Acetyl-4-(1-hydroxy-1-methylethyl)-bicyclo-[3.1.0]-hex-2-ene
SpectraBase Compound ID 52Vn6q6Jtfp
InChI InChI=1S/C11H16O2/c1-7(12)11-5-4-8(9(11)6-11)10(2,3)13/h4-5,8-9,13H,6H2,1-3H3
InChIKey AZBJYBLXDDRUSZ-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IVsAZJgD10U
Name 1-Acetyl-4-(1-hydroxy-1-methylethyl)-bicyclo-[3.1.0]-hex-2-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-7(12)11-5-4-8(9(11)6-11)10(2,3)13/h4-5,8-9,13H,6H2,1-3H3
InChIKey AZBJYBLXDDRUSZ-UHFFFAOYSA-N
Instrument Name SF = 360 MHz
Literature Reference Tetrahedron 42, 3311 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3