ISC
Summary
Name: | (5S,6S)-5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid |
Synonyms: | ISOCHORISMIC ACID |
Formula: | C10 H10 O6 |
Formal charge: | 0 |
Formula weight: | 226.183 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (5S,6S)-5-[(1-carboxyethenyl)oxy]-6-hydroxycyclohexa-1,3-diene-1-carboxylic acid |
OpenEye OEToolkits | 1.7.2 | (5S,6S)-6-oxidanyl-5-(3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl)oxy-cyclohexa-1,3-diene-1-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C1=CC=CC(O/C(C(=O)O)=C)C1O |
InChI | InChI | 1.03 | InChI=1S/C10H10O6/c1-5(9(12)13)16-7-4-2-3-6(8(7)11)10(14)15/h2-4,7-8,11H,1H2,(H,12,13)(H,14,15)/t7-,8-/m0/s1 |
InChIKey | InChI | 1.03 | NTGWPRCCOQCMGE-YUMQZZPRSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | O[C@@H]1[C@@H](OC(=C)C(O)=O)C=CC=C1C(O)=O |
SMILES | CACTVS | 3.370 | O[CH]1[CH](OC(=C)C(O)=O)C=CC=C1C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C=C(C(=O)O)O[C@H]1C=CC=C([C@@H]1O)C(=O)O |
SMILES | OpenEye OEToolkits | 1.7.2 | C=C(C(=O)O)OC1C=CC=C(C1O)C(=O)O |