| Identification | Back Directory | [Name]
(R)-3-hydroxypentanoic acid | [CAS]
53538-53-7 | [Synonyms]
Pentanoic acid, 3-hydroxy-, (3R)- | [Molecular Formula]
C5H10O3 | [MDL Number]
MFCD19228155 | [MOL File]
53538-53-7.mol | [Molecular Weight]
118.13 |
| Chemical Properties | Back Directory | [InChI]
InChI=1S/C5H10O3/c1-2-4(6)3-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)/t4-/m1/s1 | [InChIKey]
REKYPYSUBKSCAT-SCSAIBSYSA-N | [SMILES]
C(O)(=O)C[C@H](O)CC |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-3-hydroxypentanoic acid is a 3-hydroxypentanoic acid in which the chiral centre at position 3 has R-configuration. It is a conjugate acid of a (R)-3-hydroxypentanoate. It is an enantiomer of a (S)-3-hydroxypentanoic acid. | [General Description]
(R)-3-hydroxypentanoic acid is a 3-hydroxypentanoic acid in which the
chiral centre at position 3 has R-configuration. It is a conjugate acid
of a (R)-3-hydroxypentanoate. It is an enantiomer of a
(S)-3-hydroxypentanoic acid. |
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