Catalog Number |
ACM1730912-1 |
CAS |
1730-91-2 |
Structure |
|
IUPAC Name |
(2S)-2-methylbutanoic acid |
Synonyms |
1730-91-2;(S)-(+)-2-Methylbutyric acid;(S)-2-methylbutanoic acid;(S)-2-methylbutyric acid;(2S)-2-methylbutanoic acid;UNII-5N31513I0N;S-(+)-2-Methylbutanoic acid;CHEMBL1162482;CHEBI:38655;5N31513I0N;(S)-(+)-2-Methylbutyric acid, 98%;SMB;Butanoic acid, 2-methyl-, (S)-;2-Methylbutyric acid, (S)-;(+)-2-methylbutanoic acid;MFCD00063166;R-2 methyl butyric acid;(+)-2-methylbutyric acid;2-Methyl-(S)-Butanoic acid;(+)-alpha-Methylbutyric acid;(S)-alpha-methylbutanoic acid;SCHEMBL265610;2-Methyl-(2S)-Butanoic acid;DTXSID80881258;(+)-(S)-2-Methylbutanoic acid;(S)-(+)-2-methylbutanoic acid;ZINC391203;BCP18859;BDBM50412189;AKOS022183348;(S)-(+)-2-METHYLBUTYRICACID;Butyric acid, 2-methyl-, L- (6CI);AS-43107;Butyric acid, 2-methyl-, (S)- (8CI);DB-032037;C3438;CS-0120626;Z9667;104116-EP2302015A1;730M912;J-010878;Q27117932;UNII-PX7ZNN5GXK component WLAMNBDJUVNPJU-BYPYZUCNSA-N |
Molecular Weight |
102.13g/mol |
Molecular Formula |
C5H10O2 |
Canonical SMILES |
CCC(C)C(=O)O |
InChI |
InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m0/s1 |
InChI Key |
WLAMNBDJUVNPJU-BYPYZUCNSA-N |
Complexity |
68.5 |
Covalently-Bonded Unit Count |
1 |
Exact Mass |
102.068079557g/mol |
Heavy Atom Count |
7 |
Hydrogen Bond Acceptor Count |
2 |
Log P |
1.18 |
Monoisotopic Mass |
102.068079557g/mol |
Rotatable Bond Count |
2 |
Topological Polar Surface Area |
37.3Ų |
UNII |
5N31513I0N |
X Log P3 |
1.2 |