For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
[1R-(1-ALPHA,2-BETA-(E),5-BETA)]-2-[2-(ACETYLOXY)-1-METHYLETHENYL]-5-METHYL-CYCLOPENTANE-CARBOXALDEHYDE
SpectraBase Compound ID 4i6xOt40czI
InChI InChI=1S/C12H18O3/c1-8-4-5-11(12(8)6-13)9(2)7-15-10(3)14/h6-8,11-12H,4-5H2,1-3H3/b9-7+/t8-,11-,12+/m0/s1
InChIKey UEUJPLMGCWARDU-UJNOXBHOSA-N
Mol Weight 210.27 g/mol
Molecular Formula C12H18O3
Exact Mass 210.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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 2cTRtlXfpzQ
Name [1R-(1-ALPHA,2-BETA-(E),5-BETA)]-2-[2-(ACETYLOXY)-1-METHYLETHENYL]-5-METHYL-CYCLOPENTANE-CARBOXALDEHYDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H18O3
InChI InChI=1S/C12H18O3/c1-8-4-5-11(12(8)6-13)9(2)7-15-10(3)14/h6-8,11-12H,4-5H2,1-3H3/b9-7+/t8-,11-,12+/m0/s1
InChIKey UEUJPLMGCWARDU-UJNOXBHOSA-N
Literature Reference Author A.T.BOTTINI,V.DEV,G.C.SHAH,C.S.MATHELA,A.B.MELKANI,A.T.NERIO ,N.S.STURM
Literature Reference Citation PHYTOCHEM.,31,1653(1992)
Literature Reference DOI 10.1016/0031-9422(92)83122-F
Molecular Weight 210.273 g/mol
Solvent CDCl3
Source File Reference UWVN5921