(1R,5S)-2,2-dimethyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5S)-2,2-dimethyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Openeye Name: (1R,5S)-2,2-dimethyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane CAS Name: (1R,5S)-2,2-dimethyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane IUPAC Name: (1R,5S)-2,2-dimethyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Traditional Name: (1R,5S)-2,2-dimethyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(OCC1O2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CO[C@]2(OC[C@@H]1O2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C15H20O3/c1-14(2)11-17-15(16-10-13(14)18-15)9-8-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3/t13-,15+/m0/s1