Basic Information |
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Product Name: | 1,1'-SPIROBIINDANE-7,7'-DIOL |
CAS: | 223259-63-0 ;223259-62-9 ;223137-87-9 |
English Synonyms: | 1,1'-SPIROBIINDANE-7,7'-DIOL ; (RA)-1,1'-SPIROBIINDANE-7,7'-DIOL ; 2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL ; (S)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL ; (S)-(-)-7,7'-BIS-HYDROXYL-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (1R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL ; 2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL ; (R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL ; (SA)-1,1'-SPIROBIINDANE-7,7'-DIOL ; (1S)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL ; (R)-(-)-7,7'-BIS-HYDROXYL-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE |
MDL Number.: | MFCD16621090 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1cc2c(c(c1)O)C3(CC2)CCc4c3c(ccc4)O |
InChi: | InChI=1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2 |
InChiKey: | InChIKey=YBRDFCQKQVTQKX-UHFFFAOYSA-N |
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