| SpectraBase Compound ID | BmKVfMmvyDI |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-9(15(19)20-4)11-7-12-10(2)13(17)5-6-16(12,3)8-14(11)18/h9,11H,5-8H2,1-4H3 |
| InChIKey | XDKJHRWZUNICRQ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6RrbvgHHr2 |
|---|---|
| Name | 2-NAPHTHALENEACETIC ACID, 1,2,3,4,4A,5,6,7-OCTAHYDRO-.ALPHA.,4A,8-TRIMETHYL-3,7-DIOXO-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-9(15(19)20-4)11-7-12-10(2)13(17)5-6-16(12,3)8-14(11)18/h9,11H,5-8H2,1-4H3 |
| InChIKey | XDKJHRWZUNICRQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |