4-methyl-3,5,8-trioxabicyclo[5.1.0]octane

Systemtic Name: 4-methyl-3,5,8-trioxabicyclo[5.1.0]octane Openeye Name: 4-methyl-3,5,8-trioxabicyclo[5.1.0]octane CAS Name: 4-methyl-3,5,8-trioxabicyclo[5.1.0]octane IUPAC Name: 4-methyl-3,5,8-trioxabicyclo[5.1.0]octane Traditional Name: 4-methyl-3,5,8-trioxabicyclo[5.1.0]octane Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC2C(O2)CO1

Isomeric SMILES

CC1OCC2C(O2)CO1

InChI

InChI=1S/C6H10O3/c1-4-7-2-5-6(9-5)3-8-4/h4-6H,2-3H2,1H3