| SpectraBase Compound ID | IUR1R0sVzou |
|---|---|
| InChI | InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3 |
| InChIKey | JCTXKRPTIMZBJT-UHFFFAOYSA-N |
| Mol Weight | 146.23 g/mol |
| Molecular Formula | C8H18O2 |
| Exact Mass | 146.13068 g/mol |
13C 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 | 3OJNGymSxJX |
|---|---|
| Name | 1,3-PENTANEDIOL, 2,2,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H18O2 |
| InChI | InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3 |
| InChIKey | JCTXKRPTIMZBJT-UHFFFAOYSA-N |
| Instrument Name | BRUKER AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |