TTY
4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid
Created: | 2012-07-23 |
Last modified: | 2012-08-31 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
---|---|
Name | 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-3-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-3-carboxylic acid |
Formula | C9 H8 O4 |
Molecular Weight | 180.157 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)c1c2c(oc1)CCCC2=O |
SMILES | CACTVS | 3.370 | OC(=O)c1coc2CCCC(=O)c12 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1c(c2c(o1)CCCC2=O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | OC(=O)c1coc2CCCC(=O)c12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1c(c2c(o1)CCCC2=O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H8O4/c10-6-2-1-3-7-8(6)5(4-13-7)9(11)12/h4H,1-3H2,(H,11,12) |
InChIKey | InChI | 1.03 | FABBWECRHZNMDQ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 713937 |