5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane

Systemtic Name: 5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Openeye Name: 5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane CAS Name: 5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane IUPAC Name: 5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Traditional Name: 5-phenethyl-4,6,8-trioxabicyclo[3.2.1]octane Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(OCC1O2)CCC3=CC=CC=C3

Isomeric SMILES

C1COC2(OCC1O2)CCC3=CC=CC=C3

InChI

InChI=1S/C13H16O3/c1-2-4-11(5-3-1)6-8-13-14-9-7-12(16-13)10-15-13/h1-5,12H,6-10H2