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 | None |
Isomeric SMILES | None |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.23 |
synonyms | ['ISOASCARIDOLE', 'trans-ascaridol', 'CHEMBL2286983', 'SCHEMBL29848876', 'LEZWCCRTFNBOBU-SGIHWFKDSA-N', 'NS00093942', 'Q67879940'] |
From Pubchem