SpectraBase Compound ID | FRYVQzcnjf2 |
---|---|
InChI | InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 |
InChIKey | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | 3mVM5u84SKA |
---|---|
Name | 1,2-butanediol |
CAS Registry Number | 584-03-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O2 |
InChI | InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 |
InChIKey | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
Molecular Weight | 90.122 g/mol |
SMILES | OC(CO)CC |
SPLASH | splash10-0a4l-9000000000-fe9d80cf9bd497d06aef |
Source of Spectrum | SWG-33-2685-0 |
Synonyms | 1,2-BD Butane-1,2-diol |
Wiley ID | 1809751 |