Basic Information |
|
Product Name: | 5-(4-CHLOROBUTYL)-2,3-DIHYDRO-1H-INDENE |
English Synonyms: | 5-(4-CHLOROBUTYL)-2,3-DIHYDRO-1H-INDENE |
MDL Number.: | MFCD20341920 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1cc2c(cc1CCCCCl)CCC2 |
InChi: | InChI=1S/C13H17Cl/c14-9-2-1-4-11-7-8-12-5-3-6-13(12)10-11/h7-8,10H,1-6,9H2 |
InChiKey: | InChIKey=ANOUHTMXXLGAJH-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号