Wiley SpectraBase; SpectraBase Compound ID=H8N2B8QBCg SpectraBase Spectrum ID=A8CoWxYW0Ud
http://spectrabase.com/spectrum/A8CoWxYW0Ud (accessed Aug 09, 2020).

1-OXO-6-METHYL-1,3,3A,6A-TETRAHYDROCYCLOPENTA-[C]-FURAN
SpectraBase Compound ID H8N2B8QBCg
InChI InChI=1S/C8H10O2/c1-5-2-3-6-4-10-8(9)7(5)6/h2-3,5-7H,4H2,1H3/t5-,6+,7+/m1/s1
InChIKey FBFOAZNJGCSPMQ-VQVTYTSYSA-N
Mol Weight 138.17 g/mol
Molecular Formula C8H10O2
Exact Mass 138.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID A8CoWxYW0Ud
SpectraBase Batch ID A4NDi4VzkWA
Name 1-OXO-6-METHYL-1,3,3A,6A-TETRAHYDROCYCLOPENTA-[C]-FURAN
Compound Number 23A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H10O2
InChI InChI=1S/C8H10O2/c1-5-2-3-6-4-10-8(9)7(5)6/h2-3,5-7H,4H2,1H3/t5-,6+,7+/m1/s1
InChIKey FBFOAZNJGCSPMQ-VQVTYTSYSA-N
Literature Reference Author T.HUDLICKY,D.B.REDDY,S.V.GOVINDAN,T.KULP,B.STILL,J.P.SHETH
Literature Reference Citation J.ORG.CHEM.,48,3422(1983)
Literature Reference DOI 10.1021/jo00168a010
Molecular Weight 138.166 g/mol
Solvent CDCl3
Source File Reference UWMZ12366
SpectraBase Compound ID H8N2B8QBCg