| SpectraBase Compound ID | L3wQjMVD6Js |
|---|---|
| InChI | InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | RXBQNMWIQKOSCS-IUCAKERBSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 69k4Xi3ggWp |
|---|---|
| Name | (-)-2-pinen-10-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3/t8-,9-/m0/s1 |
| InChIKey | RXBQNMWIQKOSCS-IUCAKERBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43981M |
| Solvent | CDCl3 |