AG0037T6

223259-63-0 | (1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol

AG0037T6

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CAS Number	223259-63-0
Catalog Number	AG0037T6(AGN-PC-0QYWIM)
Chemical Name	(1S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
IUPAC Name	3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
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
InChI Key	YBRDFCQKQVTQKX-UHFFFAOYSA-N
MDL Number	MFCD12031992
Molecular Formula	C17H16O2
Molecular Weight	252.3077
SMILES	OC1=CC=CC2=C1[C@@]3(CCC4=C3C(O)=CC=C4)CC2
Synonyms	223137-87-9, 2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 223259-63-0, 1,1'-Spirobiindane-7,7'-diol, 223259-62-9, 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, (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, (R)-1,1-Spirobiindane-7,7-diol, AK133094, 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, MFCD16621090, 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (1S)-, (R)-SPINOL, (S)-SPINOL, 1,1'-Spirobi[7-indanol], SCHEMBL3835567, CTK4E9196, KS-00001FPQ, BCP13312, KS-00000IA2, CS-080, ZINC34520023, (r)-1,1'-spirobiindane-7,7'-diol, (s)-1,1'-spirobiindane-7,7'-diol, AKOS015899887, (aR)-1,1'-Spirobiindan-7,7'-diol, (aS)-1,1'-Spirobiindan-7,7'-diol, ACN-028005, CS-W018806, DS-7185, QC-9804, (R?)-1,1'-Spirobiindane-7,7'-diol, AJ-89073, AN-29629, AT-44382, BC657835, SC-48842, SC-53630, SC-89125, (R)-7,7'-Dihydroxy-1,1'-spirobiindane, (S)-7,7'-Dihydroxy-1,1'-spirobiindane, AX8166276, ST2403546, 4CH-017777, FT-0704663, FT-0733282, FT-0750781, S0957, S0958, X3760, 137T879, I14-2632, I14-11916, 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetra, (R)-2,2',3,3'-Tetrahydro-1,1'-spirob[indene]-7,7'-diol, 1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-, (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 99%, (S)-1,1 inverted exclamation mark -Spirobiindane-7,7 inverted exclamation mark -diol, (S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 98% (99% ee), Not Available, 1,1?-spirobiindane-7,7?-diol, C17H16O2, (Ra)-1,1?-spirobiindane-7,7?-diol, (Sa)-1,1?-spirobiindane-7,7?-diol, CID11379759, 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol, 3,3/'-Spirobi[1,2-dihydroindene]-4,4/'-diol, (S)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol, (1R)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol, 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,

Complexity	319
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	252.115g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	252.313g/mol
Monoisotopic Mass	252.115g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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