![BICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID, 1-(1-METHYLETHENY](/api/spectrum/4qUPjDwY1g7/structure.png?h=300&w=458 "BICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID, 1-(1-METHYLETHENY")
| SpectraBase Compound ID | KPc6ctE2v0z |
|---|---|
| InChI | InChI=1S/C14H16O4/c1-8(2)14-6-5-9(7-14)10(12(15)17-3)11(14)13(16)18-4/h5-6,9H,1,7H2,2-4H3/t9-,14+/m0/s1 |
| InChIKey | ZBLNOMXVWVQSEX-LKFCYVNXSA-N |
| Mol Weight | 248.28 g/mol |
| Molecular Formula | C14H16O4 |
| Exact Mass | 248.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4qUPjDwY1g7 |
|---|---|
| Name | BICYCLO[2.2.1]HEPTA-2,5-DIENE-2,3-DICARBOXYLIC ACID, 1-(1-METHYLETHENY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16O4 |
| InChI | InChI=1S/C14H16O4/c1-8(2)14-6-5-9(7-14)10(12(15)17-3)11(14)13(16)18-4/h5-6,9H,1,7H2,2-4H3/t9-,14+/m0/s1 |
| InChIKey | ZBLNOMXVWVQSEX-LKFCYVNXSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |