| SpectraBase Compound ID | Lxi0tkZY1uA |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-8(14)13(16)6-5-9-10(7-13)11(15)3-4-12(9)17-2/h3-4,15-16H,5-7H2,1-2H3/t13-/m1/s1 |
| InChIKey | RNWAOJSHWQCVNT-CYBMUJFWSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7DuslutvRbb |
|---|---|
| Name | (R)-(-)-2-acetyl-8-hydroxy-5-methoxy-1,2,3,4-tetrahydro-2-naphthol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.104858991 u |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-8(14)13(16)6-5-9-10(7-13)11(15)3-4-12(9)17-2/h3-4,15-16H,5-7H2,1-2H3/t13-/m1/s1 |
| InChIKey | RNWAOJSHWQCVNT-CYBMUJFWSA-N |
| Molecular Weight | 236.267 g/mol |
| SMILES | C12=C(CC[C@@](C2)(C(=O)C)O)C(OC)=CC=C1O |