| 2D Structure | |
| CID | 19094 |
| IUPAC Name | 2-methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol |
| InChI | InChI=1S/C8H15Cl3O3/c1-5(4-7(2,3)13)14-6(12)8(9,10)11/h5-6,12-13H,4H2,1-3H3 |
| InChI Key | QVFWZNCVPCJQOP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H15Cl3O3 |
| Molecular Weight | 265.6 |
| synonyms | ['Chloralodol', 'CHLORHEXADOL', '3563-58-4', 'Cloralodol', 'Chloralodolum', 'W8RD4N93R2', 'DTXSID8022795', 'Lora', 'DTXCID302795', 'N05CC02', '222-634-9', 'G39590FD', 'GlyTouCan:G39590FD', 'Mecoral', 'Mechloral', 'Chloralodol [INN]', '2-Methyl-4-(2,2,2-trichloro-1-hydroxyethoxy)pentan-2-ol', 'Cloralodol [INN-Spanish]', 'Chloralodolum [INN-Latin]', 'EINECS 222-634-9', 'UNII-W8RD4N93R2', 'Chloralodol (INN)', 'CHLORHEXADOL [MI]', 'CHLORALODOL [MART.]', 'CHLORALODOL [WHO-DD]', 'Medodorm', 'Cloralodol (INN-Spanish)', 'Chloralodolum (INN-Latin)', 'CHLORALODOL (MART.)', 'DEA No. 2510', 'SCHEMBL148160', 'CHEMBL2104116', 'CHEBI:135097', 'QVFWZNCVPCJQOP-UHFFFAOYSA-N', 'DB01534', 'NS00029892', 'D07325', 'Q5102911', '2-methyl-4-[(2,2,2-trichloro-1-hydroxyethyl)oxy]pentan-2-ol'] |
From Pubchem