| SpectraBase Spectrum ID |
6tQgZKv4K6D |
| Name |
(1R'')-1-[(1S,2S)-2-[(1R)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHAN-1-ONE |
| Compound Number |
32 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-12(15-9-10-16(15,3)13(2)17)18-11-14-7-5-4-6-8-14/h4-8,12,15H,9-11H2,1-3H3/t12-,15+,16+/m1/s1 |
| InChIKey |
ZABFVAFZDLGSFR-KCXAZCMYSA-N |
| Literature Reference Author |
S.PARES,R.ALIBES,M.FIGUEREDO,J.FONT,T.PARELLA |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,1404(2012) |
| Literature Reference DOI |
10.1002/ejoc.201101614 |
| Molecular Weight |
246.349 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84693 |
![(1R'')-1-[(1S,2S)-2-[(1R)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHAN-1-ONE](/api/spectrum/6tQgZKv4K6D/structure.png?h=300&w=458 "(1R'')-1-[(1S,2S)-2-[(1R)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHAN-1-ONE")
