| SpectraBase Compound ID | 7I9SxNzf6Pa |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-9-11-7-10(15(11,5)6)8-12(9)17-13(16)14(2,3)4/h9-12H,7-8H2,1-6H3 |
| InChIKey | OTRXLHWUTMIPFB-UHFFFAOYSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 259qcjY6Jir |
|---|---|
| Name | (-)-isopinocampheol, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.193280075 u |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-9-11-7-10(15(11,5)6)8-12(9)17-13(16)14(2,3)4/h9-12H,7-8H2,1-6H3 |
| InChIKey | OTRXLHWUTMIPFB-UHFFFAOYSA-N |
| Molecular Weight | 238.371 g/mol |
| SMILES | CC1(C)C2CC1CC(C2C)OC(C(C)(C)C)=O |