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(1R,2R,6S,7S)-10-Isopropylidene-tricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-acid
SpectraBase Compound ID 8y73P86VUb4
InChI InChI=1S/C15H20O4/c1-8(2)11-9-4-5-10(11)15(13(18)19)7-3-6-14(9,15)12(16)17/h9-10H,3-7H2,1-2H3,(H,16,17)(H,18,19)/t9-,10+,14?,15?
InChIKey WHRXLKJQQJHNIF-SEGBCRLWSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LW0UYjd9GO
Name (1R,2R,6S,7S)-10-Isopropylidene-tricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylic-acid
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-8(2)11-9-4-5-10(11)15(13(18)19)7-3-6-14(9,15)12(16)17/h9-10H,3-7H2,1-2H3,(H,16,17)(H,18,19)/t9-,10+,14?,15?
InChIKey WHRXLKJQQJHNIF-SEGBCRLWSA-N
Instrument Name SF = 200 MHz
Literature Reference Tetrahedron 40, 5235 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6