(1R*,2R*,3S*)-1,2,3-Triphenyl-2,3-dihydro-1H-cyclopenta-[L]-phenanthrene-2-ol

SpectraBase Compound ID	D4SHaMWFlzt
InChI	InChI=1S/C35H26O/c36-35(26-18-8-3-9-19-26)33(24-14-4-1-5-15-24)31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32(31)34(35)25-16-6-2-7-17-25/h1-23,33-34,36H/t33-,34+,35+
InChIKey	WHVWGHCUGUMJMX-YPALIABXSA-N Google Search
Mol Weight	462.6 g/mol
Molecular Formula	C35H26O
Exact Mass	462.198365 g/mol

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SpectraBase Spectrum ID	Cm976F0IQUK
Name	(1R,2R,3S*)-1,2,3-Triphenyl-2,3-dihydro-1H-cyclopenta-[L]-phenanthrene-2-ol
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	462.198365456 u
Formula	C35H26O
InChI	InChI=1S/C35H26O/c36-35(26-18-8-3-9-19-26)33(24-14-4-1-5-15-24)31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32(31)34(35)25-16-6-2-7-17-25/h1-23,33-34,36H/t33-,34+,35+
InChIKey	WHVWGHCUGUMJMX-YPALIABXSA-N
Molecular Weight	462.592 g/mol
SMILES	[C@]1(O)([C@](C2=CC=CC=C2)(C=2C([C@@]1(C1=CC=CC=C1)[H])=C1C=CC=CC1=C1C=CC=CC21)[H])C1=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR)	0.968984