SpectraBase Compound ID | CTHK2i2vhUw |
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InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 |
InChIKey | DNIAPMSPPWPWGF-VKHMYHEASA-N |
Mol Weight | 76.09 g/mol |
Molecular Formula | C3H8O2 |
Exact Mass | 76.052429 g/mol |
SpectraBase Spectrum ID | K0STat427MT |
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Name | (S)-(+)-1,2-Propanediol |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Catalog Number | 82285 |
CAS Registry Number | 4254-15-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8O2 |
InChI | InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1 |
InChIKey | DNIAPMSPPWPWGF-VKHMYHEASA-N |
Synonyms | (S)-(+)-Propylene glycol |
Technique | CAPILLARY CELL: NEAT |