| 2D Structure | |
| CID | 10106 |
| Target | / |
| IUPAC Name | 1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane |
| InChI | InChI=1S/C10H18O/c1-8(2)10-6-4-9(3,11-10)5-7-10/h8H,4-7H2,1-3H3 |
| InChI Key | RFFOTVCVTJUTAD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| synonyms | ['1,4-Cineole', '470-67-7', 'Isocineole', '1,4-Cineol', '1,4-EPOXY-P-MENTHANE', '1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane', 'p-Menthane, 1,4-epoxy-', 'FEMA No. 3658', 'Isocineple', 'p-Menthane, 1,4-epoxy', '1-methyl-4-propan-2-yl-7-oxabicyclo[2.2.1]heptane', '1-Methyl-4-(1-methylethyl)-7-oxabicyclo(2.2.1)heptane', '1-Isopropyl-4-methyl-7-oxabicyclo(2.2.1)heptane', 'MFCD00209502', '7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl-', '1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane', 'B55JTU839B', '7-Oxabicyclo(2.2.1)heptane, 1-methyl-4-(1-methylethyl)-', 'CHEBI:80788', '7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-', '1-METHYL-4-(1-METHYLETHYL)-7-OXABICYCLO[2.2.1]HEPTANE', '4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptane', '1,4-Cineole (natural)', 'HSDB 5425', 'EINECS 207-428-9', 'BRN 0104974', 'UNII-B55JTU839B', '1,4-Cineole (Standard)', '5-17-01-00273 (Beilstein Handbook Reference)', 'SCHEMBL231925', 'SCHEMBL467120', '1,4-CINEOLE [FHFI]', '1,4-Cineole, >=85%', 'orb1296281', 'CHEMBL2288022', 'DTXSID3047396', 'SCHEMBL18993155', 'SCHEMBL20562415', 'HY-N7117R', '1,4-Cineole, analytical standard', 'RFFOTVCVTJUTAD-AOOOYVTPSA-N', '7-Oxabicyclo(2.2.1)heptane, 1-isopropyl-4-methyl- (6CI)', 'HMS5084C22', '1,4-Cineole, >=95%, FG', 'HY-N7117', '(+/-)-1,4-CINEOLE', 'MSK159200', 's5419', '1,4-EPOXY-P-MENTHANE [HSDB]', 'CCG-266250', 'AS-81210', 'DA-49175', 'FC137890', '1ST159200', '1-isopropyl-4-methylbicyclo[2.2.1]heptane', 'C3652', 'CS-0066997', 'NS00012694', 'C16909', 'F82275', '1-Isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane #', 'Q12470088', '1-Methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane, 9CI', '(1s,4s)-1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane'] |
From Pubchem