| SpectraBase Compound ID | Gq1sdrH6LNs |
|---|---|
| InChI | InChI=1S/C13H20O3/c1-9(14)16-12-5-3-4-10-8-11(15)6-7-13(10,12)2/h8,11-12,15H,3-7H2,1-2H3 |
| InChIKey | OZFKNYDRRXVBAD-UHFFFAOYSA-N |
| Mol Weight | 224.3 g/mol |
| Molecular Formula | C13H20O3 |
| Exact Mass | 224.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5wbUj58ZR75 |
|---|---|
| Name | 1,6-NAPHTHALENEDIOL, 1,2,3,4,6,7,8,8A-OCTAHYDRO-8A-METHYL-1-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H20O3 |
| InChI | InChI=1S/C13H20O3/c1-9(14)16-12-5-3-4-10-8-11(15)6-7-13(10,12)2/h8,11-12,15H,3-7H2,1-2H3 |
| InChIKey | OZFKNYDRRXVBAD-UHFFFAOYSA-N |
| Instrument Name | VARIAN CFT20 |
| NMR Standard | TMS |
| Solvent | CDCL3 |