(1S,3S,5R)-3-tert-butyl-9-oxabicyclo[3.3.1]nonane-3,5-diol

Systemtic Name: (1S,3S,5R)-3-tert-butyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Openeye Name: (1S,3S,5R)-3-tert-butyl-9-oxabicyclo[3.3.1]nonane-3,5-diol CAS Name: (1S,3S,5R)-3-tert-butyl-9-oxabicyclo[3.3.1]nonane-3,5-diol IUPAC Name: (1S,3S,5R)-3-tert-butyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Traditional Name: (1S,3S,5R)-3-tert-butyl-9-oxabicyclo[3.3.1]nonane-3,5-diol Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC2CCCC(C1)(O2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-10(2,3)11(13)7-9-5-4-6-12(14,8-11)15-9/h9,13-14H,4-8H2,1-3H3/t9-,11-,12+/m0/s1