(2R,3'R)-3'-phenylspiro[3H-indene-2,2'-oxirane]-1-one

Systemtic Name: (2R,3'R)-3'-phenylspiro[3H-indene-2,2'-oxirane]-1-one Openeye Name: (2R,3'R)-3'-phenylspiro[indane-2,2'-oxirane]-1-one CAS Name: (2R,3'R)-3'-phenyl-1-spiro[3H-indene-2,2'-oxirane]one IUPAC Name: (2R,3'R)-3'-phenylspiro[3H-indene-2,2'-oxirane]-1-one Traditional Name: (2R,3'R)-3'-phenylspiro[indane-2,2'-oxirane]-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C13C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)[C@]13[C@H](O3)C4=CC=CC=C4

InChI

InChI=1S/C16H12O2/c17-14-13-9-5-4-8-12(13)10-16(14)15(18-16)11-6-2-1-3-7-11/h1-9,15H,10H2/t15-,16+/m1/s1