Basic Information |
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Product Name: | 4-[2-(BUTAN-2-YL)PHENOXY]BUT-2-ENOIC ACID |
English Synonyms: | 4-[2-(BUTAN-2-YL)PHENOXY]BUT-2-ENOIC ACID |
MDL Number.: | MFCD17058051 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCC(C)c1ccccc1OC/C=C/C(=O)O |
InChi: | InChI=1S/C14H18O3/c1-3-11(2)12-7-4-5-8-13(12)17-10-6-9-14(15)16/h4-9,11H,3,10H2,1-2H3,(H,15,16)/b9-6+ |
InChiKey: | InChIKey=PGLPZPFANDOZCA-RMKNXTFCSA-N |
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