| SpectraBase Compound ID | 8zYVkbD7Iv1 |
|---|---|
| InChI | InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3 |
| InChIKey | GTCCGKPBSJZVRZ-UHFFFAOYSA-N |
| Mol Weight | 104.15 g/mol |
| Molecular Formula | C5H12O2 |
| Exact Mass | 104.08373 g/mol |
Near Infrared (NIR) Spectrum
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| SpectraBase Spectrum ID | lqhoAUI29L |
|---|---|
| Name | 2,4-Pentanediol |
| Comments | Window Material: QI |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H12O2 |
| InChI | InChI=1S/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3 |
| InChIKey | GTCCGKPBSJZVRZ-UHFFFAOYSA-N |
| Instrument Name | INSTRUMENT PARAMETERS=INST=BRUKER,RSN=8124,REO=2,CNM=HEI,ZFF=2 |
| Sample Description | STATE=NEAT, LIQUID |
| Source of Spectrum | Prof. Buback, University of Goettingen, Germany |
| Technique | NIR Spectrometer= BRUKER IFS 88 |