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A-Propyl-1,2-benzene-dimethanol

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A-Propyl-1,2-benzene-dimethanol
SpectraBase Compound ID I1bWGfd0Sh3
InChI InChI=1S/C11H16O2/c1-2-5-11(13)10-7-4-3-6-9(10)8-12/h3-4,6-7,11-13H,2,5,8H2,1H3
InChIKey SEVZEVAJOVQJLV-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 GClGB95wK6c
Name A-Propyl-1,2-benzene-dimethanol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-2-5-11(13)10-7-4-3-6-9(10)8-12/h3-4,6-7,11-13H,2,5,8H2,1H3
InChIKey SEVZEVAJOVQJLV-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Canonne, J. Plamondon, M. Akssira, Tetrahedron 44, 2903 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3