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(-)-Methoxyphenylacetic Acid
CAS: 3966-32-3 | C9H10O3
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
3966-32-3
Molecular Formula:
C9H10O3
Molecular Mass:
166.18 g/mol
Names and Synonyms:
(-)-Methoxyphenylacetic Acid
Benzeneacetic acid, α-methoxy-, (αR)-
Acetic acid, methoxyphenyl-, (R)-(-)-
Benzeneacetic acid, α-methoxy-, (R)-
(αR)-α-Methoxybenzeneacetic acid
(R)-(-)-O-Methylmandelic acid
D-(-)-Methoxyphenylacetic acid
(R)-α-Methoxyphenylacetic acid
(R)-O-Methylmandelic acid
(R)-(-)-α-Methoxyphenylacetic acid
(R)-2-Methoxy-2-phenylacetic acid
(R)-2-Phenyl-2-methoxyacetic acid
(2R)-O-Methylmandelic acid
D-α-Methoxyphenylacetic acid
(-)-α-Methoxyphenylacetic acid
(-)-2-Methoxyphenylacetic acid
(-)-(R)-α-Methoxyphenylacetic acid
(R)-α-Methoxy-α-phenylacetic acid
(R)-(-)-2-Methoxy-2-phenylacetic acid
(R)-α-Methoxybenzeneacetic acid
(2R)-2-Methoxy-2-phenylacetic acid
(-)-Methoxyphenylacetic acid
(-)-2-Methoxy-2-phenylacetic acid
(R)-Methoxyphenylacetic acid
(R)-Methoxy(phenyl)acetic acid
(-)-(αR)-α-Methoxybenzeneacetic acid
(R)-α-Methoxybenzeneethanoic acid
(R)-2-Methoxy-2-phenylethanoic acid
(R)-2-Methoxy-2-phenylacetic acid
(R)-(-)-α-Methoxyphenylethanoic acid
(R)-2-Methoxyphenylacetic acid
(2R)-2-Methoxy-2-phenylethanoic acid
(R)-(-)-α-MPA
(R)-α-Methoxy-α-phenylacetic acid
(2R)-2-Methoxy-2-phenylacetic acid
(2R)-Methoxy(phenyl)ethanoic acid
Identifiers:
SMILES:
CO[C@@H](C(=O)O)c1ccccc1
InChI:
InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m1/s1
Key Properties
Melting Point
65-67 °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 | 166.18 g/mol | CAS Common Chemistry |
| 166.176 g/mol | RDKit | |
| 166.06299418 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(OC)C=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=DIWVBIXQCNRCFE-MRVPVSSYSA-N | CAS Common Chemistry |
| Melting Point | 65-67 °C | CAS Common Chemistry |
| Name | (-)-Methoxyphenylacetic acid | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | 1.4587 | RDKit |
| Molar Refractivity | 43.827800000000025 | RDKit |
