| SpectraBase Spectrum ID |
4O1CKGZwKoR |
| Name |
(1S)-1-[(1S,2S)-2-[(1''R)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL |
| Compound Number |
29 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-12(19-11-13-6-4-3-5-7-13)14-8-9-16(14,2)15(18)10-17/h3-7,12,14-15,17-18H,8-11H2,1-2H3/t12-,14+,15-,16-/m1/s1 |
| InChIKey |
MHGGNGRGHMEBQN-SLBVQIDZSA-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 |
264.365 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84688 |
![(1S)-1-[(1S,2S)-2-[(1''R)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL](/api/spectrum/4O1CKGZwKoR/structure.png?h=300&w=458 "(1S)-1-[(1S,2S)-2-[(1''R)-1-BENZYLOXYETHYL]-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL")
