(S)-3-Methyl-2-oxopentanoic acid
InChI:
InChI=1/C6H10O3/c1-3-4(2)5(7)6(8)9/h4H,3H2,1-2H3,(H,8,9)/p-1/t4-/m0/s1/fC6H9O3/q-1
InChIKey:
InChIKey=JVQYSWDUAOAHFM-XAMMVCMNDU
SMILES:
CC[C@H](C)C(=O)C([O-])=O
Names:
(S)-3-Methyl-2-oxopentanoate
(S)-3-methyl-2-oxopentanoate
(S)-3-Methyl-2-oxopentanoic acid
(S)-3-methyl-2-oxovalerate
(3S)-3-Methyl-2-oxopentanoate
(3S)-3-methyl-2-oxopentanoate
(3S)-3-Methyl-2-oxopentanoate
(3S)-3-Methyl-2-oxopentanoic acid
Registries:
PubChem CID 439286
ChEBI 35146
Kegg C00671
PubChem ID 3940