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(R)-Naproxen
CAS: 23979-41-1 | C14H14O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
23979-41-1
Molecular Formula:
C14H14O3
Molecular Mass:
230.26 g/mol
Names and Synonyms:
(R)-Naproxen
2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, (αR)-
2-Naphthaleneacetic acid, 6-methoxy-α-methyl-, (R)-
(αR)-6-Methoxy-α-methyl-2-naphthaleneacetic acid
(-)-6-Methoxy-α-methyl-2-naphthaleneacetic acid
l-Naproxen
(R)-2-(6-Methoxy-2-naphthyl)propionic acid
(-)-Naproxen
(R)-Naproxen
(R)-(-)-Naproxen
(-)-2-(6-Methoxy-2-naphthyl)propionic acid
(R)-(-)-Naproxen
(R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid
(-)-(R)-2-(6-Methoxy-2-naphthyl)propionic acid
(R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid
2-Naphthaleneacetic acid 6-methoxy-α-methyl-, (αR)-
Identifiers:
SMILES:
COc1ccc2cc([C@@H](C)C(=O)O)ccc2c1
InChI:
InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m1/s1
Key Properties
Melting Point
156-157 °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 | 230.26 g/mol | CAS Common Chemistry |
| 230.26299999999998 g/mol | RDKit | |
| 230.094294308 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(C1=CC=C2C=C(OC)C=CC2=C1)C | CAS Common Chemistry |
| InChI | InChI=1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=CMWTZPSULFXXJA-SECBINFHSA-N | CAS Common Chemistry |
| Melting Point | 156-157 °C | CAS Common Chemistry |
| Name | (R)-Naproxen | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | 3.036500000000001 | RDKit |
| Molar Refractivity | 66.55080000000004 | RDKit |
