bicyclo[2.2.1]hepta-2,5-diene; (2-oxidanyl-1,2-diphenyl-ethyl) cyclopentanecarboxylate; rhodium

Systemtic Name: bicyclo[2.2.1]hepta-2,5-diene; (2-oxidanyl-1,2-diphenyl-ethyl) cyclopentanecarboxylate; rhodium Openeye Name: bicyclo[2.2.1]hepta-2,5-diene; (2-hydroxy-1,2-diphenyl-ethyl) cyclopentanecarboxylate; rhodium CAS Name: bicyclo[2.2.1]hepta-2,5-diene; cyclopentanecarboxylic acid (2-hydroxy-1,2-diphenylethyl) ester; rhodium IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; (2-hydroxy-1,2-diphenylethyl) cyclopentanecarboxylate; rhodium Traditional Name: bicyclo[2.2.1]hepta-2,5-diene; cyclopentanecarboxylic acid (2-hydroxy-1,2-diphenyl-ethyl) ester; rhodium Formula: C27H25O3Rh MolecularWeight: 500.3911

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C=C2.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)OC(=O)[C]3[CH][CH][CH][CH]3)O.[Rh]

Isomeric SMILES

C1C2C=CC1C=C2.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)OC(=O)[C]3[CH][CH][CH][CH]3)O.[Rh]

InChI

InChI=1S/C20H17O3.C7H8.Rh/c21-18(15-9-3-1-4-10-15)19(16-11-5-2-6-12-16)23-20(22)17-13-7-8-14-17;1-2-7-4-3-6(1)5-7;/h1-14,18-19,21H;1-4,6-7H,5H2;