3,5-di(propan-2-yl)-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 3,5-di(propan-2-yl)-7-oxabicyclo[4.1.0]heptane Openeye Name: 3,5-diisopropyl-7-oxabicyclo[4.1.0]heptane CAS Name: 3,5-di(propan-2-yl)-7-oxabicyclo[4.1.0]heptane IUPAC Name: 3,5-di(propan-2-yl)-7-oxabicyclo[4.1.0]heptane Traditional Name: 3,5-diisopropyl-7-oxabicyclo[4.1.0]heptane Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2C(C1)O2)C(C)C

Isomeric SMILES

CC(C)C1CC(C2C(C1)O2)C(C)C

InChI

InChI=1S/C12H22O/c1-7(2)9-5-10(8(3)4)12-11(6-9)13-12/h7-12H,5-6H2,1-4H3