(1R,6R)-6-tert-butyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,6R)-6-tert-butyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,6R)-6-tert-butyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,6R)-6-tert-butyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,6R)-6-tert-butyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,6R)-6-tert-butyl-7-oxabicyclo[4.1.0]heptane Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C12CCCCC1O2

Isomeric SMILES

CC(C)(C)[C@]12CCCC[C@H]1O2

InChI

InChI=1S/C10H18O/c1-9(2,3)10-7-5-4-6-8(10)11-10/h8H,4-7H2,1-3H3/t8-,10+/m1/s1