3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-en-1-ol

Systemtic Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-en-1-ol Openeye Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-en-1-ol CAS Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-buten-1-ol IUPAC Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-en-1-ol Traditional Name: 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-3-en-1-ol Formula: C10H16O4 MolecularWeight: 200.23164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12COC(OC1)(OC2)C(=C)CCO

Isomeric SMILES

CC12COC(OC1)(OC2)C(=C)CCO

InChI

InChI=1S/C10H16O4/c1-8(3-4-11)10-12-5-9(2,6-13-10)7-14-10/h11H,1,3-7H2,2H3