(1S,6R,8S)-8-tert-butyl-10-oxabicyclo[4.3.1]decane-6,8-diol

Systemtic Name: (1S,6R,8S)-8-tert-butyl-10-oxabicyclo[4.3.1]decane-6,8-diol Openeye Name: (1S,6R,8S)-8-tert-butyl-10-oxabicyclo[4.3.1]decane-6,8-diol CAS Name: (1S,6R,8S)-8-tert-butyl-10-oxabicyclo[4.3.1]decane-6,8-diol IUPAC Name: (1S,6R,8S)-8-tert-butyl-10-oxabicyclo[4.3.1]decane-6,8-diol Traditional Name: (1S,6R,8S)-8-tert-butyl-10-oxabicyclo[4.3.1]decane-6,8-diol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC2CCCCC(C1)(O2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O3/c1-11(2,3)12(14)8-10-6-4-5-7-13(15,9-12)16-10/h10,14-15H,4-9H2,1-3H3/t10-,12-,13+/m0/s1