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endo-Tricyclo(4.2.0.0/1,4/)octyl-methanol
SpectraBase Compound ID 4plhaw4uC8o
InChI InChI=1S/C9H14O/c10-5-6-4-9-2-1-7(9)3-8(6)9/h6-8,10H,1-5H2
InChIKey QFOXHRZMLZFCHY-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7OX3QJ6xLRQ
Name endo-Tricyclo(4.2.0.0/1,4/)octyl-methanol
CAS Registry Number 75889-05-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c10-5-6-4-9-2-1-7(9)3-8(6)9/h6-8,10H,1-5H2
InChIKey QFOXHRZMLZFCHY-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference K.B. Wiberg, L.K. Olli, N. Golembeski, J. Am. Chem. Soc. 102, 7467 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3