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

Systemtic Name: (1S,5R)-1-methyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Openeye Name: (1S,5R)-1-methyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane CAS Name: (1S,5R)-1-methyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-1-methyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Traditional Name: (1S,5R)-1-methyl-5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Formula: C14H18O3 MolecularWeight: 236.29068

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCOC(O1)(OC2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[18O][C@@](O1)(OC2)CCC3=CC=CC=C3

InChI

InChI=1S/C14H18O3/c1-13-9-10-15-14(17-13,16-11-13)8-7-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3/t13-,14+/m0/s1/i15+2