| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | G5qLJsbOcDd |
|---|---|
| Name | 2,3-epoxypinane |
| Source of Sample | University of Delaware, Newark, Delaware |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| 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 A-60 |
| Sadtler NMR Number | 6275M |
| Solvent | CCl4 |
| Synonyms | PINANE, 2,3-EPOXY-, PINENE, OXIDE 3-OXATRICYCLO/4.1.1.O2,4/OCTANE, 2,7,7-TRIMETHYL-, |