Basic Information |
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Product Name: | 2'-(PENTYLOXY)ACETOPHENONE |
CAS: | 7191-39-1 |
English Synonyms: | 1-[2-(PENTYLOXY)PHENYL]ETHAN-1-ONE ; 2'-(PENTYLOXY)ACETOPHENONE ; 2'-N-PENTOXYACETOPHENONE |
MDL Number.: | MFCD01673197 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | CCCCCOc1ccccc1C(=O)C |
InChi: | InChI=1S/C13H18O2/c1-3-4-7-10-15-13-9-6-5-8-12(13)11(2)14/h5-6,8-9H,3-4,7,10H2,1-2H3 |
InChiKey: | InChIKey=DHDSALKEOLDSSE-UHFFFAOYSA-N |
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