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(+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-OL
SpectraBase Compound ID 62RpQTxxXj2
InChI InChI=1S/C8H11NO4/c1-9-8(11)12-5-3-2-4(10)6-7(5)13-6/h2-7,10H,1H3,(H,9,11)/t4-,5+,6+,7-/m1/s1
InChIKey SFZQJDOXWYCZGL-JRTVQGFMSA-N
Mol Weight 185.18 g/mol
Molecular Formula C8H11NO4
Exact Mass 185.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9axcsIeVwEN
Name (+/-)-(1-ALPHA,2-ALPHA,5-ALPHA,6-ALPHA)-5-METHYLCARBAMOYLOXY-7-OXABICYCLO-[4.1.0]-HEPT-3-EN-2-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H11NO4
InChI InChI=1S/C8H11NO4/c1-9-8(11)12-5-3-2-4(10)6-7(5)13-6/h2-7,10H,1H3,(H,9,11)/t4-,5+,6+,7-/m1/s1
InChIKey SFZQJDOXWYCZGL-JRTVQGFMSA-N
Literature Reference Author R.C.CAMBIE,N.D.RENNER,P.S.RUTLEDGE,P.D.WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,44,61(1991)
Literature Reference DOI 10.1071/ch9910061
Molecular Weight 185.180 g/mol
Solvent DMSO-D6
Source File Reference UWRH1000