[(1aR,7bR)-2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl] benzoate

Systemtic Name: [(1aR,7bR)-2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl] benzoate Openeye Name: [(1aR,7bR)-2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl] benzoate CAS Name: benzoic acid [(1aR,7bR)-2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl] ester IUPAC Name: [(1aR,7bR)-2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl] benzoate Traditional Name: benzoic acid [(1aR,7bR)-2,3-dihydro-1aH-naphtho[1,2-b]oxiren-7b-yl] ester Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1O3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@]3([C@@H]1O3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14O3/c18-16(13-7-2-1-3-8-13)20-17-14-9-5-4-6-12(14)10-11-15(17)19-17/h1-9,15H,10-11H2/t15-,17-/m1/s1