| SpectraBase Compound ID | 3H4cXkbPJPC |
|---|---|
| InChI | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+ |
| InChIKey | OWBTYPJTUOEWEK-ZXZARUISSA-N |
| Mol Weight | 90.12 g/mol |
| Molecular Formula | C4H10O2 |
| Exact Mass | 90.06808 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ff9RHXgiX2R |
|---|---|
| Name | D,L-(+)-MESO-2,3-BUTANEDIOL |
| Source of Sample | M. ZANGER, PHILADELPHIA COLLEGE OF PHARMACY & SCIENCE, PHILADELPHIA, PENNSYLVANIA |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2 |
| InChI | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+ |
| InChIKey | OWBTYPJTUOEWEK-ZXZARUISSA-N |
| Molecular Weight | 90.122002 |
| Synonyms | 2,3-BUTANEDIOL, D,L-/PLUS/-MESO-, |
| Technique | CAPILLARY CELL: NEAT |