PRE
Summary
Name: | PREPHENIC ACID |
Formula: | C10 H10 O6 |
Formal charge: | 0 |
Formula weight: | 226.183 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | cis-1-(2-carboxy-2-oxoethyl)-4-hydroxycyclohexa-2,5-diene-1-carboxylic acid |
OpenEye OEToolkits | 1.5.0 | 4-hydroxy-1-(3-hydroxy-2,3-dioxo-propyl)cyclohexa-2,5-diene-1-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(C(=O)O)CC1(C=CC(O)C=C1)C(=O)O |
SMILES_CANONICAL | CACTVS | 3.341 | O[C@H]1C=C[C@](CC(=O)C(O)=O)(C=C1)C(O)=O |
SMILES | CACTVS | 3.341 | O[CH]1C=C[C](CC(=O)C(O)=O)(C=C1)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1=CC(C=CC1O)(CC(=O)C(=O)O)C(=O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1=CC(C=CC1O)(CC(=O)C(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H10O6/c11-6-1-3-10(4-2-6,9(15)16)5-7(12)8(13)14/h1-4,6,11H,5H2,(H,13,14)(H,15,16)/t6-,10+ |
InChIKey | InChI | 1.03 | FPWMCUPFBRFMLH-XGAOUMNUSA-N |