Basic Information |
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Product Name: | 5-(1-CHLOROOCTYL)-2,3-DIHYDRO-1H-INDENE |
English Synonyms: | 5-(1-CHLOROOCTYL)-2,3-DIHYDRO-1H-INDENE |
MDL Number.: | MFCD18959785 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | CCCCCCCC(c1ccc2c(c1)CCC2)Cl |
InChi: | InChI=1S/C17H25Cl/c1-2-3-4-5-6-10-17(18)16-12-11-14-8-7-9-15(14)13-16/h11-13,17H,2-10H2,1H3 |
InChiKey: | InChIKey=KDFAWDDZMRWSGP-UHFFFAOYSA-N |
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