| SpectraBase Compound ID | BUXIg1YRQ0E |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3 |
| InChIKey | XSCYYIVXGBKTOC-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 | A52vsBIJLRI |
|---|---|
| Name | 2,3-NAPHTHALENEDIOL, 1,2,3,4,5,6,7,8-OCTAHYDRO-1-METHYL-7-(1-METHYLETH |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O2 |
| InChI | InChI=1S/C14H22O2/c1-8(2)10-4-5-11-7-13(15)14(16)9(3)12(11)6-10/h9-10,13-16H,1,4-7H2,2-3H3 |
| InChIKey | XSCYYIVXGBKTOC-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |