| SpectraBase Spectrum ID |
CSMC4PPqm6G |
| Name |
Methyl endo-11-acetoxy-5,5-ethylenedioxy-2-oxotricyclo[7.2.1.0(4,10)]dodeca-3,7-diene-8-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O7 |
| InChI |
InChI=1S/C18H20O7/c1-9(19)25-16-12-7-11-10(17(21)22-2)3-4-18(23-5-6-24-18)13(15(11)16)8-14(12)20/h3,8,11-12,15-16H,4-7H2,1-2H3/t11-,12+,15-,16?/m1/s1 |
| InChIKey |
FYGNDVOMSLIIGE-UHFFFAOYSA-N |
| Molecular Weight |
348.351 g/mol |
| SMILES |
C=12[C@]3([C@@](C(C(=O)OC)=CCC22OCCO2)(C[C@@](C(C1)=O)(C3OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-03di-0091000000-5924c92345805e46ea50 |
| Source of Spectrum |
F-48-2778-3 |
| Synonyms |
methyl 11'-(acetyloxy)-2'-oxospiro[1,3-dioxolane-2,5'-tricyclo[7.2.1.0(4,10)]dodecane]-3',7'-diene-8'-carboxylate |
| Wiley ID |
1340516 |
![Methyl endo-11-acetoxy-5,5-ethylenedioxy-2-oxotricyclo[7.2.1.0(4,10)]dodeca-3,7-diene-8-carboxylate](/api/spectrum/CSMC4PPqm6G/structure.png?h=300&w=458 "Methyl endo-11-acetoxy-5,5-ethylenedioxy-2-oxotricyclo[7.2.1.0(4,10)]dodeca-3,7-diene-8-carboxylate")
