1-(5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol

Systemtic Name: 1-(5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol Openeye Name: 1-(5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol CAS Name: 1-(5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol IUPAC Name: 1-(5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol Traditional Name: 1-(5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol Formula: C9H16O3 MolecularWeight: 172.22154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CCCC(O2)(O1)C)O

Isomeric SMILES

CC(C1C2CCCC(O2)(O1)C)O

InChI

InChI=1S/C9H16O3/c1-6(10)8-7-4-3-5-9(2,11-7)12-8/h6-8,10H,3-5H2,1-2H3