(1R,4R)-4-(phenylmethoxymethyl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-3-one

Systemtic Name: (1R,4R)-4-(phenylmethoxymethyl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-3-one Openeye Name: (1'R,4'R)-1'-(benzyloxymethyl)spiro[cyclopropane-1,7'-norbornane]-2'-one CAS Name: (1R,4R)-4-(phenylmethoxymethyl)-3-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]one IUPAC Name: (1R,4R)-4-(phenylmethoxymethyl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-3-one Traditional Name: (1'R,4'R)-1'-(benzoxymethyl)spiro[cyclopropane-1,7'-norbornane]-2'-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(=O)CC1C23CC3)COCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(C(=O)C[C@@H]1C23CC3)COCC4=CC=CC=C4

InChI

InChI=1S/C17H20O2/c18-15-10-14-6-7-17(15,16(14)8-9-16)12-19-11-13-4-2-1-3-5-13/h1-5,14H,6-12H2/t14-,17-/m1/s1