Back to Search
3′,4′-Methylenedioxymandelic Acid
CAS: 27738-46-1 | C9H8O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
27738-46-1
Molecular Formula:
C9H8O5
Molecular Mass:
196.16 g/mol
Names and Synonyms:
3′,4′-Methylenedioxymandelic Acid
1,3-Benzodioxole-5-acetic acid, α-hydroxy-
Mandelic acid, 3,4-(methylenedioxy)-
α-Hydroxy-1,3-benzodioxole-5-acetic acid
3,4-(Methylenedioxy)mandelic acid
3,4-(Methylenedioxy)benzeneglycolic acid
3′,4′-Methylenedioxymandelic acid
2-Hydroxy-2-(3,4-methylenedioxyphenyl)acetic acid
2-(2H-1,3-Benzodioxol-5-yl)-2-hydroxyacetic acid
2-(1,3-Benzodioxol-5-yl)-2-hydroxyacetic acid
Identifiers:
SMILES:
O=C(O)C(O)c1ccc2c(c1)OCO2
InChI:
InChI=1S/C9H8O5/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8,10H,4H2,(H,11,12)
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 | 196.16 g/mol | CAS Common Chemistry |
| 196.15799999999996 g/mol | RDKit | |
| 196.03717335599998 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(O)C1=CC=C2OCOC2=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H8O5/c10-8(9(11)12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8,10H,4H2,(H,11,12) | CAS Common Chemistry |
| InChI Key | InChIKey=CLUJFRCEPFNVHW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 3′,4′-Methylenedioxymandelic acid | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 75.99000000000001 Ų | RDKit |
| LogP | 0.5333 | RDKit |
| Molar Refractivity | 45.160600000000024 | RDKit |