| SpectraBase Compound ID | Ds731TUffW6 |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3 |
| InChIKey | NQFUSWIGRKFAHK-UHFFFAOYSA-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 | Blnt1hZKQ8b |
|---|---|
| Name | alpha-PINENE OXIDE |
| Source of Sample | Fmc Corporation, Philadelphia, Pennsylvania |
| Chemical Description | alpha-PINENE OXIDE; MONOMER |
| Classification | Monomer-Oxide and Peroxide |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H16O/c1-9(2)6-4-7(9)10(3)8(5-6)11-10/h6-8H,4-5H2,1-3H3 |
| InChIKey | NQFUSWIGRKFAHK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Reference Standard | TMS |
| Solvent | CDCl3 |