Basic Information |
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| Product Name： | 5-(4-CHLOROPENTYL)-2,3-DIHYDRO-1H-INDENE |
| English Synonyms： | 5-(4-CHLOROPENTYL)-2,3-DIHYDRO-1H-INDENE |
| MDL Number.： | MFCD20342057 |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | CC(CCCc1ccc2c(c1)CCC2)Cl |
| InChi： | InChI=1S/C14H19Cl/c1-11(15)4-2-5-12-8-9-13-6-3-7-14(13)10-12/h8-11H,2-7H2,1H3 |
| InChiKey： | InChIKey=SQQRBQMXBCURHD-UHFFFAOYSA-N |
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