| 2D Structure | |
| CID | 351031 |
| Target | / |
| IUPAC Name | 4-methyl-7-propan-2-yl-3,8-dioxatricyclo[5.1.0.02,4]octane |
| InChI | InChI=1S/C10H16O2/c1-6(2)10-5-4-9(3)7(11-9)8(10)12-10/h6-8H,4-5H2,1-3H3 |
| InChI Key | LEZWCCRTFNBOBU-UHFFFAOYSA-N |
| Canonical SMILES | CC(C)C12CCC3(C(C1O2)O3)C |
| Isomeric SMILES | CC(C)C12CCC3(C(C1O2)O3)C |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| synonyms | ['NSC518044', '17948-59-3', '(1S,2R,4R,7R)-4-Isopropyl-7-methyl-3,8-dioxatricyclo[5.1.0.02,4]octane', 'Isoascaridol', 'p-Menthane, 1,2:3,4-diepoxy-', 'p-menthadiene dioxide', 'SCHEMBL10824851', 'DTXSID20325782', 'LEZWCCRTFNBOBU-UHFFFAOYSA-N', 'NSC-518044', '3,8-Dioxatricyclo[5.1.0.02,4]octane, 4-methyl-7-(1-methylethyl)-, (1R,2S,4R,7R)-', '3,8-Dioxatricyclo[5.1.0.02,4]octane, 4-methyl-7-(1-methylethyl)-, (1.alpha.,2.alpha.,4.alpha.,7.alpha.)-'] |
From Pubchem