| SpectraBase Compound ID | CMKcpA4Obxc |
|---|---|
| InChI | InChI=1S/C11H12O4/c1-15-11(14)9-4-6-2-3-7(12)5-8(6)10(9)13/h9H,2-5H2,1H3 |
| InChIKey | ZRSYUMTYWTZCHA-UHFFFAOYSA-N |
| Mol Weight | 208.21 g/mol |
| Molecular Formula | C11H12O4 |
| Exact Mass | 208.073559 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IfS1zRLKlE8 |
|---|---|
| Name | 3,5-Diketo-2,4,6,7-tetrahydro-1H-indene-2-carboxylic acid methyl ester |
| Alternate Name(s) | 3,5-Dioxo-2,4,6,7-tetrahydro-1H-indene-2-carboxylic acid methyl ester Bicyclo[4.3.0]non-1(6)-ene-4,7-dione-8-carboxylic acid, methyl ester Methyl 1,6-dioxo-2,3,4,5,6,7-hexahydro-1H-indene-2-carboxylate Methyl 3,5-bis(oxidanylidene)-2,4,6,7-tetrahydro-1H-indene-2-carboxylate Methyl 3,5-dioxo-2,4,6,7-tetrahydro-1H-indene-2-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O4 |
| InChI | InChI=1S/C11H12O4/c1-15-11(14)9-4-6-2-3-7(12)5-8(6)10(9)13/h9H,2-5H2,1H3 |
| InChIKey | ZRSYUMTYWTZCHA-UHFFFAOYSA-N |
| Molecular Weight | 208.213 g/mol |
| SMILES | C1(=O)C2=C(CCC(=O)C2)CC1C(=O)OC |
| SPLASH | splash10-0a6r-7920000000-ebbb4abae839511f01ab |
| Source of Spectrum | HE-1986-1972-0 |
| Wiley ID | 1206529 |