Basic Information |
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| Product Name： | 5-(4-CHLOROBUTOXY)-2,3-DIHYDRO-1H-INDENE |
| English Synonyms： | 5-(4-CHLOROBUTOXY)-2,3-DIHYDRO-1H-INDENE |
| MDL Number.： | MFCD16090551 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1cc2c(cc1OCCCCCl)CCC2 |
| InChi： | InChI=1S/C13H17ClO/c14-8-1-2-9-15-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,1-5,8-9H2 |
| InChiKey： | InChIKey=XHHPPXLDOPTIOE-UHFFFAOYSA-N |
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