Ascaridole

2D Structure
CID 10545
Target /
IUPAC Name 1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene
InChI InChI=1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3
InChI Key MGYMHQJELJYRQS-UHFFFAOYSA-N
Canonical SMILES CC(C)C12CCC(C=C1)(OO2)C
Isomeric SMILES CC(C)C12CCC(C=C1)(OO2)C
Molecular Formula C10H16O2
Molecular Weight 168.23
synonyms ['ASCARIDOLE', '512-85-6', 'Ascaridol', '1,4-Peroxido-p-menthene-2', '1,4-Peroxy-p-menth-2-ene', '1,4-Epidioxy-p-menth-2-ene', 'Ascaricum', 'Ascarisin', 'Askaridol', '2,3-Dioxabicyclo[2.2.2]oct-5-ene, 1-methyl-4-(1-methylethyl)-', 'NSC 406266', 'CHEBI:2866', '1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo(2.2.2)oct-5-ene', '2,3-Dioxabicyclo(2.2.2)oct-5-ene, 1-isopropyl-4-methyl-', '2,3-Dioxabicyclo(2.2.2)oct-5-ene, 1-methyl-4-(1-methylethyl)-', 'NSC-406266', 'NSC-406924', 'p-Menth-2-ene, 1,4-epidioxy-', '1-methyl-4-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene', 'EINECS 208-147-4', 'UNII-1718D0GEVJ', 'AI3-11049', '1-Isopropyl-4-methyl-2,3-Dioxabicyclo(2.2.2)oct-5-ene', '1-Isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene', '4-methyl-1-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene', '4-methyl-1-(propan-2-yl)-2,3-dioxabicyclo(2.2.2)oct-5-ene', '(+-)-Ascaridole', 'Ascaridole, (+-)-', '208-147-4', 'ascaridole (mart.)', 'Ascaridiol', 'cis-Ascaridole', '1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene', '1,4-Epidioxy-2-p-menthene', '2, 1-isopropyl-4-methyl-', 'p-Menth-2-ene,4-epidioxy-', '2, 1-methyl-4-(1-methylethyl)-', 'WLN: T66 A B AO BO DUTJ CY F', 'Ascaridole (organic peroxide) [Forbidden]', 'Uncinacina', 'Ascapurin', '1-methyl-4-(propan-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene', 'Kebal II', 'SCHEMBL156673', '1, 4-Peroxy-p-menth-2-ene', 'CHEMBL467614', '1, 4-Epidioxy-p-menth-2-ene', 'NSC406266', 'NSC406924', 'AKOS004910035', 'FA179595', 'TS-08412', 'HY-118494', 'CS-0066135', 'NS00010548', 'C09836', 'G86204', 'Q419442', '1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]hept-2-ene', '1-Isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene #', '1-Methyl-4-(1-methylethyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene, 9CI']

From Pubchem