| SpectraBase Compound ID | 8TOWMEkcXQ2 |
|---|---|
| InChI | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3 |
| InChIKey | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Mol Weight | 90.12 g/mol |
| Molecular Formula | C4H10O2 |
| Exact Mass | 90.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LNLZMF8Lykw |
|---|---|
| Name | (R,R)-Butane-2,3-diol |
| Alternate Name(s) | 2,3-Butanediol (2R,3R)-2,3-butanediol (2S,3S)-(+)-2,3-Butanediol (2R,3R)-butane-2,3-diol 2,3-Butandiol 2,3-Butanediol, (R*,R*)-(+-)- 2,3-Butanediol, (R*,R*)-(.+/-.)- 2,3-Butylene glycol 2,3-Dihydroxybutane Butane-2,3-diol D-2,3-Butane diol Dimethylene glycol Dimethylethylene glycol DL-2,3-Butandiol meso-2,3-Butanediol DL-2,3-Butanediol Erythro-2,3-butanediol Pseudobutylene glycol sym-dimethylethylene glycol AI3-00959 BRN 0969165 CCRIS 5501 EINECS 208-173-6 HSDB 1505 NSC 2164 |
| CAS Registry Number | 513-85-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2 |
| InChI | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3 |
| InChIKey | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Molecular Weight | 90.122 g/mol |
| SMILES | OC(C(C)O)C |
| SPLASH | splash10-0002-9000000000-30725a16dc923a721134 |
| Source of Spectrum | AA-0-181-2 |
| Wiley ID | 1080 |