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3-Acetoxy-tricyclo-[2.2.1.0(2,6)]-heptane

View entire compound with spectra: 3 NMR, and 3 MS (GC)

3-Acetoxy-tricyclo-[2.2.1.0(2,6)]-heptane
SpectraBase Compound ID Ed3mFKSJIla
InChI InChI=1S/C9H12O2/c1-4(10)11-9-5-2-6-7(3-5)8(6)9/h5-9H,2-3H2,1H3/t5-,6+,7-,8+,9-/m0/s1
InChIKey MIEOKFNJNHVJND-ULHDWMFZSA-N
Mol Weight 152.19 g/mol
Molecular Formula C9H12O2
Exact Mass 152.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aP0DVoDew7
Name 3-Acetoxy-tricyclo-[2.2.1.0(2,6)]-heptane
CAS Registry Number 6555-48-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H12O2
InChI InChI=1S/C9H12O2/c1-4(10)11-9-5-2-6-7(3-5)8(6)9/h5-9H,2-3H2,1H3/t5-,6+,7-,8+,9-/m0/s1
InChIKey MIEOKFNJNHVJND-ULHDWMFZSA-N
Instrument Name SF = 400 MHz
Literature Reference J. Chem. Soc. Perkin II 1551 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3