Molecular formula: | C17H16O2 |
Average mass: | 252.313 |
Monoisotopic mass: | 252.115030 |
ChemSpider ID: | 9554673 |
Spectra
1,1′-Spirobi[1H-indene]-7,7′-diol, 2,2′,3,3′-tetrahydro-
[ACD/Index Name]1,1′-SPIROBIINDANE-7,7′-DIOL
2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diol
2,2′,3,3′-Tetrahydro-1,1′-spirobi[indene]-7,7′-diol
[ACD/IUPAC Name]2,2′,3,3′-Tetrahydro-1,1′-spirobi[indene]-7,7′-diol
[German]
[ACD/IUPAC Name]2,2′,3,3′-Tétrahydro-1,1′-spirobi[indene]-7,7′-diol
[French]
[ACD/IUPAC Name]223137-87-9
[RN]223259-63-0
[RN](R)-(−)-7,7′-Bis-hydroxyl-2,2′,3,3′-tetrahydro-1,1′-spirobiindane
(R)-1,1-Spirobiindane-7,7-diol
(R)-1,1′-Spirobiindane-7,7′-diol
(R)-2,2′,3,3′-tetrahydro-1,1′-spirobi[indene]-7,7′-diol
(R)-2,2′,3,3′-Tetrahydro-1,1′-spirobi[indene]-7,7′-diol, 99%
(Ra)-1,1¡¯-spirobiindane-7,7¡¯-diol
(Ra)-1,1′-spirobiindane-7,7′-diol
(S)-(−)-7,7′-Bis-hydroxyl-2,2′,3,3′-tetrahydro-1,1′-spirobiindane
(S)-1,1′-Spirobiindane-7,7′-diol
(S)-2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diol
(S)-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, 98% (99% ee)
(Sa)-1,1¡¯-spirobiindane-7,7¡¯-diol
1,1-spirobi[1h-indene]-7,7-diol, 2,2,3,3-tetrahydro-
1,1¡¯-spirobiindane-7,7¡¯-diol
1,1′-SPIROBI[1H-INDENE]-7,7′-DIOL,2,2′,3,3′-TETRAHYDRO-
1,1′-SPIROBI[1H-INDENE]-7,7′-DIOL,2,2′,3,3′-TETRAHYDRO-, (1S)-
2,2,3,3-tetrahydro-1,1-spirobi[1h-indene]-7,7-diol
2,2,3,3-tetrahydro-1,1-spirobi[indene]-7,7-diol
2,2′,3,3′-tetrahydro-, (1R)-1,1′-Spirobi[1H-indene
2,2′,3,3′-tetrahydro-, (1R)-1,1′-Spirobi[1H-indene]-7,7′-diol
2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-
2,2′,3,3′-tetrahydro-1,1′-spirobi[indene]-4,7′-diol
223259-62-9
[RN]3,3-spirobi[indane]-4,4-diol
3,3′-spirobi[1,2-dihydroindene]-4,4′-diol
98%
AGN-PC-007XP2
CTK4E9196
ezatiostat
[INN]MFCD16621090
[MDL number]MFCD31714175
[MDL number]MolPort-027-950-351
R-2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diol
S-2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diol
spinol
TLK 199;(S)-ethyl 2-amino-5-(((R)-3-(benzylthio)-1-(((S)-2-ethoxy-2-oxo-1-phenylethyl)amino)-1-oxopropan-2-yl)amino)-5-oxopentanoate