| 2D Structure | |
| CID | 12314661 |
| Target | / |
| IUPAC Name | (1R,2S,4R,7R)-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/t7-,8+,9+,10+/m0/s1 |
| InChI Key | LEZWCCRTFNBOBU-SGIHWFKDSA-N |
| Canonical SMILES | CC(C)C12CCC3(C(C1O2)O3)C |
| Isomeric SMILES | CC(C)[C@]12CC[C@@]3([C@H]([C@H]1O2)O3)C |
| Molecular Formula | C10H16O2 |
| Molecular Weight | 168.23 |
| synonyms | ['ISOASCARIDOLE', 'trans-ascaridol', 'CHEMBL2286983', 'LEZWCCRTFNBOBU-SGIHWFKDSA-N', 'NS00093942', 'Q67879940'] |
From Pubchem