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Name | 2,2',3,3'-Tetrahydro-1,1'-Spirobi[1H-Indene] |
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Synonyms | 1,1-Spirobiindan |
Molecular Structure | ![]() |
Molecular Formula | C17H16 |
Molecular Weight | 220.31 |
CAS Registry Number | 7197-62-8 |
SMILES | c1ccc2c(c1)C1(CC2)CCc2c1cccc2 |
InChI | 1S/C17H16/c1-3-7-15-13(5-1)9-11-17(15)12-10-14-6-2-4-8-16(14)17/h1-8H,9-12H2 |
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List of Reports Available for 2,2',3,3'-Tetrahydro-1,1'-Spirobi[1H-Indene] |