Basic Information |
|
Product Name: | 1-(3-CHLOROPROPYL)-1H-INDENE |
English Synonyms: | 1-(3-CHLOROPROPYL)-1H-INDENE |
MDL Number.: | MFCD20633352 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | c1ccc2c(c1)C=CC2CCCCl |
InChi: | InChI=1S/C12H13Cl/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,4,6-8,11H,3,5,9H2 |
InChiKey: | InChIKey=HEPHOKKPZUNULF-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