| Name: | 1,2-DIACETOXY-4-PROPYLBENZENE |
| CAS: | 89266-70-6 |
| Synonyms: | 1,2-DIACETOXY-4-PROPYLBENZENE |
| MDL.: | MFCD00873220 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | CCCc1ccc(c(c1)OC(=O)C)OC(=O)C |
| InChi: | InChI=1S/C13H16O4/c1-4-5-11-6-7-12(16-9(2)14)13(8-11)17-10(3)15/h6-8H,4-5H2,1-3H3 |
| InChiKey: | InChIKey=ASXCXYNHCRSLLJ-UHFFFAOYSA-N |
1,2-DIACETOXY-4-PROPYLBENZENE
- Description
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