ChEBI 6 5 0 0 0 0 0 0 0 0 1 V2000 9.3757 -5.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -5.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8337 -6.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5394 -7.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6699 -4.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 5 2 2 0 0 0 0 4 3 1 0 0 0 0 6 3 1 0 0 0 0 M END > CHEBI:15688 > acetoin > A methyl ketone that is butan-2-one substituted by a hydroxy group at position 3. > 3 > CHEBI:22181; CHEBI:13707; CHEBI:11831; CHEBI:2397 > gamma-Hydroxy-beta-oxobutane; Dimethylketol; Acetyl methyl carbinol; acetoin; Acetoin; 3-Hydroxybutan-2-one; 3-Hydroxy-2-butanone; 2-Hydroxy-3-butanone; 2-Acetoin; 2,3-Butanolone; 1-Hydroxyethyl methyl ketone; (S)-2-Acetoin > 3-hydroxybutan-2-one > C4H8O2 > 88.10512 > 88.05243 > 0 > CC(O)C(C)=O > InChI=1S/C4H8O2/c1-3(5)4(2)6/h3,5H,1-2H3 > ROWKJAVDOGWPAT-UHFFFAOYSA-N > 513-86-0 > 513-86-0 > DB02788 > C00466 $$$$