| SpectraBase Compound ID | LMsPYz2Q51J |
|---|---|
| InChI | InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1 |
| InChIKey | REPVLJRCJUVQFA-LURQLKTLSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JjMWwFif3oD |
|---|---|
| Name | ISOPINOCAMPHEOL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9-/m1/s1 |
| InChIKey | REPVLJRCJUVQFA-LURQLKTLSA-N |
| Literature Reference Author | A.FAROOQ,J.R.HANSON |
| Literature Reference Citation | PHYTOCHEM.,40,815(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00306-R |
| Molecular Weight | 154.252 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2515 |