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(3R,4S,7S,8S)-7,8-Bis(hydroxymethyl)-3,4-dihydroxy-bicyclo(4.1.1)octane
SpectraBase Compound ID 9qPLWjCt5kv
InChI InChI=1S/C10H18O4/c11-3-7-5-1-9(13)10(14)2-6(7)8(5)4-12/h5-14H,1-4H2/t5-,6+,7-,8+,9?,10?
InChIKey ZWNZALQRKLBLPU-QGPWORDESA-N
Mol Weight 202.25 g/mol
Molecular Formula C10H18O4
Exact Mass 202.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VXTzNl5qtb
Name (3R,4S,7S,8S)-7,8-Bis(hydroxymethyl)-3,4-dihydroxy-bicyclo(4.1.1)octane
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Formula C10H18O4
InChI InChI=1S/C10H18O4/c11-3-7-5-1-9(13)10(14)2-6(7)8(5)4-12/h5-14H,1-4H2/t5-,6+,7-,8+,9?,10?
InChIKey ZWNZALQRKLBLPU-QGPWORDESA-N
Instrument Name SF = 300 MHz
Literature Reference J. Dressel, K.L. Chasey, L.A. Paquette, J. Am. Chem. Soc. 110, 5479 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3