(1S,2R,3R,4R)-3-tert-butylperoxybicyclo[2.2.1]heptan-2-ol

Systemtic Name: (1S,2R,3R,4R)-3-tert-butylperoxybicyclo[2.2.1]heptan-2-ol Openeye Name: (1S,2R,3R,4R)-3-tert-butylperoxynorbornan-2-ol CAS Name: (1S,2R,3R,4R)-3-tert-butyldioxy-2-bicyclo[2.2.1]heptanol IUPAC Name: (1S,2R,3R,4R)-3-tert-butylperoxybicyclo[2.2.1]heptan-2-ol Traditional Name: (1S,2R,3R,4R)-3-tert-butylperoxynorbornan-2-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OOC1C2CCC(C2)C1O

Isomeric SMILES

CC(C)(C)OO[C@@H]1[C@@H]2CC[C@@H](C2)[C@H]1O

InChI

InChI=1S/C11H20O3/c1-11(2,3)14-13-10-8-5-4-7(6-8)9(10)12/h7-10,12H,4-6H2,1-3H3/t7-,8+,9+,10+/m0/s1