(1S,4S,6R)-4-tert-butyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,4S,6R)-4-tert-butyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,4S,6R)-4-tert-butyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,4S,6R)-4-tert-butyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,4S,6R)-4-tert-butyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,4S,6R)-4-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)C1CCC2C(C1)O2

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-10(2,3)7-4-5-8-9(6-7)11-8/h7-9H,4-6H2,1-3H3/t7-,8-,9+/m0/s1