| 2D Structure | |
| CID | 523035 |
| Target | / |
| IUPAC Name | 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-5-ene |
| InChI | InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3 |
| InChI Key | LOOYOTLEOHYYOV-UHFFFAOYSA-N |
| Canonical SMILES | CC1(C2CCC(O1)(C=C2)C)C |
| Isomeric SMILES | CC1(C2CCC(O1)(C=C2)C)C |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.23 |
| synonyms | ['2,3-Dehydro-1,8-cineole', 'Dehydrocineole', '1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene', 'Dehydro-1,8-cineol', 'Dehydro-1,8-cineole', '66113-06-2', '1,8-Dehydrocineole', '1,8-cineole dehydro', 'Dehydro-1,8-cyneole', 'Dehydro-1.8-cineole', '2,3-Dehydro-1,8-cineol', '2,3-dihydro-1,8-cineole', '1,8-Epoxy-p-menth-2-ene', '92760-25-3', 'SCHEMBL23358702', 'DTXSID80335140', 'CHEBI:167365', 'LOOYOTLEOHYYOV-UHFFFAOYSA-N', '1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene #', 'Q67879829'] |
From Pubchem