| Identification | More | [Name]
(S)-(+)-3-Methylpentanoic acid | [CAS]
1730-92-3 | [Synonyms]
(S)-(+)-3-METHYLPENTANOIC ACID
(S)-3-METHYL-PENTANOIC ACID
(S)-Methylvaleric acid
(S)-3-Methyl-pentanoic | [Molecular Formula]
C6H12O2 | [MDL Number]
MFCD02262177 | [Molecular Weight]
116.16 | [MOL File]
1730-92-3.mol |
| Chemical Properties | Back Directory | [Boiling point ]
100-103 °C(Press: 12.5 Torr) | [density ]
0.9735 g/cm3(Temp: 30 °C) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
solid | [pka]
4.80±0.10(Predicted) | [Appearance]
Colorless to light yellow Liquid | [Optical Rotation]
Consistent with structure | [InChI]
1S/C6H12O2/c1-3-5(2)4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m0/s1 | [InChIKey]
IGIDLTISMCAULB-YFKPBYRVSA-N | [SMILES]
CC[C@H](C)CC(O)=O | [CAS DataBase Reference]
1730-92-3(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Uses]
(S)-3-Methylpentanoic acid is a chiral organic acid compound that is volatile and is a characteristic aroma component of aromatic tobacco leaves. However, this substance is slightly toxic to water and can be used for analytical quantitative detection. |
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