| SpectraBase Compound ID | HPPhKDjfIgT |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-10-5-4-8-14(3)9-12(16-11(2)15)6-7-13(10)14/h12H,4-9H2,1-3H3 |
| InChIKey | XMRFKQHBUUQNKP-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gn23sg1LD2F |
|---|---|
| Name | 2-NAPHTALENOL, 1,2,3,4,6,7,8,8a-OCTAHYDRO-5,8a-DIMETHYL- ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-10-5-4-8-14(3)9-12(16-11(2)15)6-7-13(10)14/h12H,4-9H2,1-3H3 |
| InChIKey | XMRFKQHBUUQNKP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |