| SpectraBase Compound ID | 49TqnXXtwZs |
|---|---|
| InChI | InChI=1S/C12H14O6/c1-17-9(15)11-3-7(13)5-12(11,10(16)18-2)6-8(14)4-11/h3-6H2,1-2H3 |
| InChIKey | WIDZSAJDYUQHJO-UHFFFAOYSA-N |
| Mol Weight | 254.24 g/mol |
| Molecular Formula | C12H14O6 |
| Exact Mass | 254.079038 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IgUSYO5ncyR |
|---|---|
| Name | 3a,6a(1H,4H)-Pentalenedicarboxylic acid, tetrahydro-2,5-dioxo-, dimethyl ester, cis- |
| Alternate Name(s) | Dimethyl 2,5-dioxotetrahydro-3a,6a(1H,4H)-pentalenedicarboxylate Dimethyl cis-3,7-dioxobicyclo[3.3.0]octane-1,5-dicarboxylate 2,5-Dioxo-1,3,4,6-tetrahydropentalene-3a,6a-dicarboxylic acid dimethyl ester Dimethyl 2,5-dioxo-1,3,4,6-tetrahydropentalene-3a,6a-dicarboxylate Dimethyl 2,5-bis(oxidanylidene)-1,3,4,6-tetrahydropentalene-3a,6a-dicarboxylate |
| CAS Registry Number | 91758-62-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O6 |
| InChI | InChI=1S/C12H14O6/c1-17-9(15)11-3-7(13)5-12(11,10(16)18-2)6-8(14)4-11/h3-6H2,1-2H3 |
| InChIKey | WIDZSAJDYUQHJO-UHFFFAOYSA-N |
| Molecular Weight | 254.238 g/mol |
| SMILES | C12(C(C(=O)OC)(CC(C2)=O)CC(C1)=O)C(=O)OC |
| SPLASH | splash10-004i-1940000000-67714296e775a4445e10 |
| Source of Spectrum | I-62-1190-0 |
| Wiley ID | 1257367 |