1PJ
1-(4-methoxyphenyl)cyclopropanecarboxylic acid
Created: | 2013-04-20 |
Last modified: | 2013-05-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 1-(4-methoxyphenyl)cyclopropanecarboxylic acid |
Systematic Name (OpenEye OEToolkits) | 1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid |
Formula | C11 H12 O3 |
Molecular Weight | 192.211 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C2(c1ccc(OC)cc1)CC2 |
SMILES | CACTVS | 3.370 | COc1ccc(cc1)C2(CC2)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)C2(CC2)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | COc1ccc(cc1)C2(CC2)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1ccc(cc1)C2(CC2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C11H12O3/c1-14-9-4-2-8(3-5-9)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13) |
InChIKey | InChI | 1.03 | WCPFQQHADRJANG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 85575 |