(1S,5R)-7-naphthalen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5R)-7-naphthalen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R)-7-(2-naphthyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R)-7-(2-naphthalenyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R)-7-naphthalen-2-yl-4,6-dioxabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R)-7-(2-naphthyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3C4C=COC4O3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3[C@@H]4C=CO[C@@H]4O3

InChI

InChI=1S/C15H12O2/c1-2-4-11-9-12(6-5-10(11)3-1)14-13-7-8-16-15(13)17-14/h1-9,13-15H/t13-,14?,15+/m0/s1