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InChIKey | KWQSYZVAOWYCNP-SVRRBLITSA-N |
InChI | InChI=1S/C8H10O4/c1-5-2-3-8(12,7(10)11)6(9)4-5/h2-4,6,9,12H,1H3,(H,10,11)/t6-,8+/m1/s1 |
SMILES | CC1=C[C@@H](O)[C@@](O)(C=C1)C(O)=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 0 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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chebi:49009 | (1S,6R)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid |