EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H16O |
| Net Charge | 0 |
| Average Mass | 164.248 |
| Monoisotopic Mass | 164.12012 |
| SMILES | C=C(C)[C@@H]1CC=C(C)C2(CO2)C1 |
| InChI | InChI=1S/C11H16O/c1-8(2)10-5-4-9(3)11(6-10)7-12-11/h4,10H,1,5-7H2,2-3H3/t10-,11?/m1/s1 |
| InChIKey | NXVYPQNECMQFAA-NFJWQWPMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene (CHEBI:59102) has parent hydride (4S)-limonene (CHEBI:15383) |
| (7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene (CHEBI:59102) is a epoxide (CHEBI:32955) |
| (7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene (CHEBI:59102) is a spiro compound (CHEBI:33599) |
| IUPAC Name |
|---|
| (7R)-4-methyl-7-(prop-1-en-2-yl)-1-oxaspiro[2.5]oct-4-ene |
| Synonym | Source |
|---|---|
| (7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]oct-4-ene | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4665231 | Reaxys |
| Citations |
|---|