| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Et5B4ViFeVP |
|---|---|
| Name | (-)-2-PINEN-10-OL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2025 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 |
| Molecular Weight | 152.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | MYRTENOL, /minus/-, 2-PINEN-10-OL, /minus/-, |