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1-Phenyl-cyclooctanol

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1-Phenyl-cyclooctanol
SpectraBase Compound ID Ktc41QAYvHt
InChI InChI=1S/C14H20O/c15-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-14/h4-6,9-10,15H,1-3,7-8,11-12H2
InChIKey OHGPSYGBMRHHJP-UHFFFAOYSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZANNEI5033
Name 1-Phenyl-cyclooctanol
CAS Registry Number 7287-06-1
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H20O
InChI InChI=1S/C14H20O/c15-14(13-9-5-4-6-10-13)11-7-2-1-3-8-12-14/h4-6,9-10,15H,1-3,7-8,11-12H2
InChIKey OHGPSYGBMRHHJP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference R.P. Kirchen, N. Okazawa, K. Ranganayakulu, J. Am. Chem. Soc. 103, 597 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported