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(+)-(2R)-2,2,3-TRIMETHYL-3-CYCLOPENTENE-1-ACETIC ACID
SpectraBase Compound ID 2Heq10UMSnb
InChI InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12)
InChIKey RKLDHGIEBMSKAK-UHFFFAOYSA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID XmR1Mg6i3d
Name (+)-(2R)-(2,2,3-Trimethyl-cyclopent-3-en-yl)-acetic acid
CAS Registry Number 28973-89-9
Comments reassigned
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Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-7-4-5-8(6-9(11)12)10(7,2)3/h4,8H,5-6H2,1-3H3,(H,11,12)
InChIKey RKLDHGIEBMSKAK-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference B.V. Crist, S.L. Rodgers, D.A. Lightner, J. Am. Chem. Soc. 104, 6040 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3