EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H28O |
| Net Charge | 0 |
| Average Mass | 200.366 |
| Monoisotopic Mass | 200.21402 |
| SMILES | CC(C)CCCCCCCCCCO |
| InChI | InChI=1S/C13H28O/c1-13(2)11-9-7-5-3-4-6-8-10-12-14/h13-14H,3-12H2,1-2H3 |
| InChIKey | XUJLWPFSUCHPQL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-methyldodecan-1-ol (CHEBI:77438) is a fatty alcohol 13:0 (CHEBI:78132) |
| 11-methyldodecan-1-ol (CHEBI:77438) is a long-chain primary fatty alcohol (CHEBI:77396) |
| IUPAC Name |
|---|
| 11-methyldodecan-1-ol |
| Synonyms | Source |
|---|---|
| 11-methyldodecanol | SUBMITTER |
| isotridecan-1-ol | SUBMITTER |
| isotridecanol | SUBMITTER |
| Isotridecyl alcohol | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1740018 | Reaxys |
| CAS:27458-92-0 | ChemIDplus |
| CAS:27458-92-0 | NIST Chemistry WebBook |
| Citations |
|---|