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A-Cyclopentyl-1,2-benzene-dimethanol

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A-Cyclopentyl-1,2-benzene-dimethanol
SpectraBase Compound ID 9QPaZlboB2Z
InChI InChI=1S/C13H18O2/c14-9-11-7-3-4-8-12(11)13(15)10-5-1-2-6-10/h3-4,7-8,10,13-15H,1-2,5-6,9H2
InChIKey FIPDPPUMJZUPPW-UHFFFAOYSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ge98rc3Blwo
Name A-Cyclopentyl-1,2-benzene-dimethanol
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c14-9-11-7-3-4-8-12(11)13(15)10-5-1-2-6-10/h3-4,7-8,10,13-15H,1-2,5-6,9H2
InChIKey FIPDPPUMJZUPPW-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