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D-Β-Acetylthioisobutyric Acid
CAS: 76497-39-7 | C6H10O3S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
76497-39-7
Molecular Formula:
C6H10O3S
Molecular Mass:
162.21 g/mol
Names and Synonyms:
D-Β-Acetylthioisobutyric Acid
Propanoic acid, 3-(acetylthio)-2-methyl-, (2S)-
Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-
(2S)-3-(Acetylthio)-2-methylpropanoic acid
D-3-Acetylthio-2-methylpropionic acid
(S)-3-(Acetylthio)-2-methylpropanoic acid
(S)-3-Acetylthio-2-methylpropionic acid
D-β-Acetylthioisobutyric acid
D-(-)-3-Acetylthio-2-methylpropionic acid
(S)-3-Acetylsulfanyl-2-methylpropionic acid
(2S)-3-Acetylsulfanyl-2-methylpropanoic acid
(2S)-3-(Acetylsulfanyl)-2-methylpropanoic acid
Identifiers:
SMILES:
CC(=O)SC[C@@H](C)C(=O)O
InChI:
InChI=1S/C6H10O3S/c1-4(6(8)9)3-10-5(2)7/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1
Key Properties
Melting Point
131-132 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 162.21 g/mol | CAS Common Chemistry |
| 162.20999999999998 g/mol | RDKit | |
| 162.03506518 g/mol | RDKit | |
| Canonical SMILES | O=C(SCC(C(=O)O)C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O3S/c1-4(6(8)9)3-10-5(2)7/h4H,3H2,1-2H3,(H,8,9)/t4-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=VFVHNRJEYQGRGE-SCSAIBSYSA-N | CAS Common Chemistry |
| Melting Point | 131-132 °C | CAS Common Chemistry |
| Name | D-β-Acetylthioisobutyric acid | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 54.370000000000005 Ų | RDKit |
| LogP | 0.9868000000000001 | RDKit |
| Molar Refractivity | 39.9388 | RDKit |
