EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23NO |
| Net Charge | 0 |
| Average Mass | 233.355 |
| Monoisotopic Mass | 233.17796 |
| SMILES | C=C1CCC2C(CC2(C)C)C(=C)CCC1=NO |
| InChI | InChI=1S/C15H23NO/c1-10-6-8-14(16-17)11(2)5-7-13-12(10)9-15(13,3)4/h12-13,17H,1-2,5-9H2,3-4H3 |
| InChIKey | LAVOESILOACOFW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-5-one oxime (CHEBI:110171) is a carbobicyclic compound (CHEBI:36785) |
| 11,11-dimethyl-4,8-dimethylenebicyclo[7.2.0]undecan-5-one oxime (CHEBI:110171) is a ketoxime (CHEBI:24983) |
| IUPAC Name |
|---|
| N-[10,10-dimethyl-2,6-bis(methylene)bicyclo[7.2.0]undecan-5-ylidene]hydroxylamine |
| Synonyms | Source |
|---|---|
| 11,11-dimethyl-4,8-dimethylene-5-bicyclo[7.2.0]undecanone oxime | LINCS |
| 5-hydroxyiminoisocaryophyllene | LINCS |
| Manual Xrefs | Databases |
|---|---|
| LSM-45097 | LINCS |