Name: | 2-(P-CHLOROPHENYL)-5-OXOTETRAHYDRO-2-FUROIC ACID |
CAS: | 34971-17-0 |
Synonyms: | 2-(P-CHLOROPHENYL)-5-OXOTETRAHYDRO-2-FUROIC ACID |
MDL.: | MFCD01725676 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1cc(ccc1C2(CCC(=O)O2)C(=O)O)Cl |
InChi: | InChI=1S/C11H9ClO4/c12-8-3-1-7(2-4-8)11(10(14)15)6-5-9(13)16-11/h1-4H,5-6H2,(H,14,15) |
InChiKey: | InChIKey=SGLGJEFKGINNQU-UHFFFAOYSA-N |
2-(P-CHLOROPHENYL)-5-OXOTETRAHYDRO-2-FUROIC ACID
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