[(1aS,7bS)-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7b-yl] benzoate

Systemtic Name: [(1aS,7bS)-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7b-yl] benzoate Openeye Name: [(1aS,7bS)-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7b-yl] benzoate CAS Name: benzoic acid [(1aS,7bS)-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7b-yl] ester IUPAC Name: [(1aS,7bS)-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7b-yl] benzoate Traditional Name: benzoic acid [(1aS,7bS)-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-7b-yl] ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3(C1C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2[C@]3([C@@H]1C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16O2/c19-17(14-7-2-1-3-8-14)20-18-12-15(18)11-10-13-6-4-5-9-16(13)18/h1-9,15H,10-12H2/t15-,18-/m0/s1