| SpectraBase Spectrum ID |
4pIcb6TSknu |
| Name |
(1R,4S,9S,11R)-4-Methyl-3,6-dioxatricyclo[9.4.0(1,11).0(1,9)]pentadeca-2,5,12-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-8-12(16)18-6-4-9-7-10-11(15)3-2-5-14(9,10)13(17)19-8/h8-10H,2-7H2,1H3/t8-,9+,10+,14+/m0/s1 |
| InChIKey |
NYFWNUVJYFLMRD-HGUJLJSRSA-N |
| Molecular Weight |
266.293 g/mol |
| SMILES |
C1([C@@]23[C@](C(=O)CCC3)([H])C[C@]2(CCOC([C@@](O1)(C)[H])=O)[H])=O |
| SPLASH |
splash10-0002-0950000000-82646eddd823cff994ed |
| Source of Spectrum |
J-67-1069-27 |
| Wiley ID |
1569129 |
![(1R,4S,9S,11R)-4-Methyl-3,6-dioxatricyclo[9.4.0(1,11).0(1,9)]pentadeca-2,5,12-trione](/api/spectrum/4pIcb6TSknu/structure.png?h=300&w=458 "(1R,4S,9S,11R)-4-Methyl-3,6-dioxatricyclo[9.4.0(1,11).0(1,9)]pentadeca-2,5,12-trione")
