| SpectraBase Spectrum ID |
AAbcMsbVQKo |
| Name |
(Z)-Methyl 2-((4aS,7aR)-tetrahydro-2-oxo-2H-cyclopenta[b][1,4]-1,4-dioxin-3(4aH)-ylidene)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O5 |
| InChI |
InChI=1S/C10H12O5/c1-13-9(11)5-8-10(12)15-7-4-2-3-6(7)14-8/h5-7H,2-4H2,1H3/b8-5-/t6-,7+/m1/s1 |
| InChIKey |
NSUJXMLOFPVALP-HLRAJHOSSA-N |
| Molecular Weight |
212.201 g/mol |
| SMILES |
C1(\C(O[C@]2([C@@](O1)(CCC2)[H])[H])=C\C(=O)OC)=O |
| SPLASH |
splash10-001i-0900000000-8940ec2557ea08fe02a7 |
| Source of Spectrum |
F-62-6789-28 |
| Wiley ID |
1634115 |
![(Z)-Methyl 2-((4aS,7aR)-tetrahydro-2-oxo-2H-cyclopenta[b][1,4]-1,4-dioxin-3(4aH)-ylidene)acetate](/api/spectrum/AAbcMsbVQKo/structure.png?h=300&w=458 "(Z)-Methyl 2-((4aS,7aR)-tetrahydro-2-oxo-2H-cyclopenta[b][1,4]-1,4-dioxin-3(4aH)-ylidene)acetate")
