3,5,7,7-tetramethyl-1,2,4-trioxepane

Systemtic Name: 3,5,7,7-tetramethyl-1,2,4-trioxepane Openeye Name: 3,5,7,7-tetramethyl-1,2,4-trioxepane CAS Name: 3,5,7,7-tetramethyl-1,2,4-trioxepane IUPAC Name: 3,5,7,7-tetramethyl-1,2,4-trioxepane Traditional Name: 3,5,7,7-tetramethyl-1,2,4-trioxepane Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OOC(O1)C)(C)C

Isomeric SMILES

CC1CC(OOC(O1)C)(C)C

InChI

InChI=1S/C8H16O3/c1-6-5-8(3,4)11-10-7(2)9-6/h6-7H,5H2,1-4H3