![3,4,5,6-Tetrahydro-5-isopropyl-2-methyl-2,6-methano-2H-[1]-benzoxocin-9-ol](/api/spectrum/AOzQOulz6lw/structure.png?h=300&w=458 "3,4,5,6-Tetrahydro-5-isopropyl-2-methyl-2,6-methano-2H-[1]-benzoxocin-9-ol")
| SpectraBase Compound ID | AhOAW5b2H5y |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-10(2)12-6-7-16(3)9-14(12)13-5-4-11(17)8-15(13)18-16/h4-5,8,10,12,14,17H,6-7,9H2,1-3H3 |
| InChIKey | AYGKCKXXTHHEBP-UHFFFAOYSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOzQOulz6lw |
|---|---|
| Name | 3,4,5,6-Tetrahydro-5-isopropyl-2-methyl-2,6-methano-2H-[1]benzoxocin-9-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.161979946 u |
| Formula | C16H22O2 |
| InChI | InChI=1S/C16H22O2/c1-10(2)12-6-7-16(3)9-14(12)13-5-4-11(17)8-15(13)18-16/h4-5,8,10,12,14,17H,6-7,9H2,1-3H3 |
| InChIKey | AYGKCKXXTHHEBP-UHFFFAOYSA-N |
| Molecular Weight | 246.350 g/mol |
| SMILES | C12C=3C(=CC(=CC3)O)OC(C1)(CCC2C(C)C)C |