(8R)-4-methyl-3,5,7-trioxabicyclo[4.2.0]octan-8-ol

Systemtic Name: (8R)-4-methyl-3,5,7-trioxabicyclo[4.2.0]octan-8-ol Openeye Name: (8R)-4-methyl-3,5,7-trioxabicyclo[4.2.0]octan-8-ol CAS Name: (8R)-4-methyl-3,5,7-trioxabicyclo[4.2.0]octan-8-ol IUPAC Name: (8R)-4-methyl-3,5,7-trioxabicyclo[4.2.0]octan-8-ol Traditional Name: (8R)-4-methyl-3,5,7-trioxabicyclo[4.2.0]octan-8-ol Formula: C6H10O4 MolecularWeight: 146.1412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2C(OC2O1)O

Isomeric SMILES

CC1OCC2[C@@H](OC2O1)O

InChI

InChI=1S/C6H10O4/c1-3-8-2-4-5(7)10-6(4)9-3/h3-7H,2H2,1H3/t3?,4?,5-,6?/m1/s1