EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18O |
| Net Charge | 0 |
| Average Mass | 166.264 |
| Monoisotopic Mass | 166.13577 |
| SMILES | C=C(C)[C@@H]1CC[C@@H](C)C2(CO2)C1 |
| InChI | InChI=1S/C11H18O/c1-8(2)10-5-4-9(3)11(6-10)7-12-11/h9-10H,1,4-7H2,2-3H3/t9-,10-,11?/m1/s1 |
| InChIKey | FCBPYFAIZAUFEI-DIOIDXFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]octane (CHEBI:59153) has parent hydride p-menthane (CHEBI:25826) |
| (4R,7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]octane (CHEBI:59153) is a epoxide (CHEBI:32955) |
| (4R,7R)-7-isopropenyl-4-methyl-1-oxaspiro[2.5]octane (CHEBI:59153) is a spiro compound (CHEBI:33599) |
| IUPAC Name |
|---|
| (4R,7R)-4-methyl-7-(prop-1-en-2-yl)-1-oxaspiro[2.5]octane |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10429487 | Reaxys |
| Citations |
|---|