2D Structure | |
CID | 430652 |
Target | / |
IUPAC Name | methyl 3,4,5-trihydroxycyclohexene-1-carboxylate |
InChI | InChI=1S/C8H12O5/c1-13-8(12)4-2-5(9)7(11)6(10)3-4/h2,5-7,9-11H,3H2,1H3 |
InChI Key | LSNUUAUXWJZSFD-UHFFFAOYSA-N |
Canonical SMILES | COC(=O)C1=CC(C(C(C1)O)O)O |
Isomeric SMILES | COC(=O)C1=CC(C(C(C1)O)O)O |
Molecular Formula | C8H12O5 |
Molecular Weight | 188.18 |
synonyms | ['methyl 3,4,5-trihydroxycyclohexene-1-carboxylate', '40983-58-2', 'METHYL 3,4,5-TRIHYDROXYCYCLOHEX-1-ENE-1-CARBOXYLATE', 'methyl 3,4,5-trihydroxycyclohex-1-enecarboxylate', 'MFCD08274584', 'NSC280656', 'SCHEMBL1716907', 'DTXSID40961363', 'CHEBI:182136', 'Methyl (3R,4S,5R)-3,4,5-Trihydroxy-1-cyclohexenecarboxylate', 'AKOS027439524', 'AS-0235', 'NSC-280656', 'SY326748'] |
From Pubchem