Basic Information |
|
Product Name: | 4-(3-ISO-PROPOXYPHENYL)-1-BUTEN-4-OL |
English Synonyms: | 4-(3-ISO-PROPOXYPHENYL)-1-BUTEN-4-OL |
MDL Number.: | MFCD16294116 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CC(C)Oc1cccc(c1)C(CC=C)O |
InChi: | InChI=1S/C13H18O2/c1-4-6-13(14)11-7-5-8-12(9-11)15-10(2)3/h4-5,7-10,13-14H,1,6H2,2-3H3 |
InChiKey: | InChIKey=GXMYZOUTDKNEHS-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