![8-[(Methoxycarbonyl)methyl]bicyclo[3.3.0]octan-3,7-dione](/api/spectrum/5a6Go9IxhNs/structure.png?h=300&w=458 "8-[(Methoxycarbonyl)methyl]bicyclo[3.3.0]octan-3,7-dione")
| SpectraBase Compound ID | JQcQjzt8u77 |
|---|---|
| InChI | InChI=1S/C11H14O4/c1-15-10(14)6-11-5-4-8(12)7(11)2-3-9(11)13/h7H,2-6H2,1H3/t7-,11-/m1/s1 |
| InChIKey | PPVHVKIDYZNOGU-RDDDGLTNSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C11H14O4 |
| Exact Mass | 210.089209 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5a6Go9IxhNs |
|---|---|
| Name | 8-[(Methoxycarbonyl)methyl]bicyclo[3.3.0]octan-3,7-dione |
| Alternate Name(s) | ((3aR,6aS)-1,4-Dioxo-hexahydro-pentalen-3a-yl)-acetic acid methyl ester Methyl (2,5-dioxooctahydro-1-pentalenyl)acetate 2-[(3aR,6aS)-3,6-dioxo-2,4,5,6a-tetrahydro-1H-pentalen-3a-yl]acetic acid methyl ester Methyl 2-[(3aR,6aS)-3,6-dioxo-2,4,5,6a-tetrahydro-1H-pentalen-3a-yl]acetate Methyl 2-[(3aR,6aS)-3,6-bis(oxidanylidene)-2,4,5,6a-tetrahydro-1H-pentalen-3a-yl]ethanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O4 |
| InChI | InChI=1S/C11H14O4/c1-15-10(14)6-11-5-4-8(12)7(11)2-3-9(11)13/h7H,2-6H2,1H3/t7-,11-/m1/s1 |
| InChIKey | PPVHVKIDYZNOGU-RDDDGLTNSA-N |
| Molecular Weight | 210.229 g/mol |
| SMILES | [C@@]12([C@@](C(=O)CC2)(CCC1=O)[H])CC(=O)OC |
| SPLASH | splash10-052r-0900000000-860aa4ead14ebb9ed881 |
| Source of Spectrum | J-60-1385-13 |
| Wiley ID | 1208949 |