| SpectraBase Compound ID | FCoMOL8Iop0 |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-10(14(18)20-4)11-5-6-12-7-8-13(17)15(2,3)16(12,19)9-11/h6,11,19H,1,5,7-9H2,2-4H3 |
| InChIKey | CKLCDQSYIGRJKQ-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 | AH86re9nBQd |
|---|---|
| Name | 2-NAPHTALENEACETIC ACID, 1,2,3,4,4a,5,6,8a-OCTAHYDRO-8a-HYDROXY-8,8-DIMETHYL-.ALPHA.-METHYLENE-7-OXO- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-10(14(18)20-4)11-5-6-12-7-8-13(17)15(2,3)16(12,19)9-11/h6,11,19H,1,5,7-9H2,2-4H3 |
| InChIKey | CKLCDQSYIGRJKQ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |