| SpectraBase Spectrum ID |
F3oGQ1m1ohe |
| Name |
(+/-)-1,1'-METHYLENEDI-[(1RS,1'RS,2SR,2'SR,4RS,4'RS,5SR,5'SR)-2,4-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE] |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H24O4 |
| InChI |
InChI=1S/C19H24O4/c1-10-14-5-7-18(22-14,12(3)16(10)20)9-19-8-6-15(23-19)11(2)17(21)13(19)4/h5-8,10-15H,9H2,1-4H3/t10-,11-,12-,13-,14+,15+,18+,19+/m1/s1 |
| InChIKey |
GFCMFZVMNLWTSQ-FJUJGYJYSA-N |
| Literature Reference Author |
K.T.MEILERT,M.E.SCHWENTER,Y.SHATZ,S.R.DUBBAKA,P.VOGEL |
| Literature Reference Citation |
J.ORG.CHEM.,68,2964(2003) |
| Literature Reference DOI |
10.1021/jo020678s |
| Molecular Weight |
316.397 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI22583 |
![(+/-)-1,1'-METHYLENEDI-[(1RS,1'RS,2SR,2'SR,4RS,4'RS,5SR,5'SR)-2,4-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE]](/api/spectrum/F3oGQ1m1ohe/structure.png?h=300&w=458 "(+/-)-1,1'-METHYLENEDI-[(1RS,1'RS,2SR,2'SR,4RS,4'RS,5SR,5'SR)-2,4-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE]")
