(1R,3R,6R)-3-tert-butyl-6-phenyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,3R,6R)-3-tert-butyl-6-phenyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,3R,6R)-3-tert-butyl-6-phenyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,3R,6R)-3-tert-butyl-6-phenyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,3R,6R)-3-tert-butyl-6-phenyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,3R,6R)-3-tert-butyl-6-phenyl-7-oxabicyclo[4.1.0]heptane Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(C(C1)O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1CC[C@]2([C@@H](C1)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H22O/c1-15(2,3)13-9-10-16(14(11-13)17-16)12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14-,16-/m1/s1