(1R,2S,3R)- exo-3-Phenyl-exo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol

SpectraBase Compound ID	BfK8KV5zdca
InChI	InChI=1S/C16H16O/c17-16(13-4-2-1-3-5-13)9-8-14-11-6-7-12(10-11)15(14)16/h1-9,11-12,14-15,17H,10H2/t11-,12+,14+,15-,16-/m0/s1
InChIKey	RJCQKBHNNSYKDQ-RIMJYPKNSA-N Google Search
Mol Weight	224.3 g/mol
Molecular Formula	C16H16O
Exact Mass	224.120115 g/mol

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SpectraBase Spectrum ID	JtIbZq1e45o
Name	(1R,2S,3R)- exo-3-Phenyl-exo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H16O
InChI	InChI=1S/C16H16O/c17-16(13-4-2-1-3-5-13)9-8-14-11-6-7-12(10-11)15(14)16/h1-9,11-12,14-15,17H,10H2/t11-,12+,14+,15-,16-/m0/s1
InChIKey	RJCQKBHNNSYKDQ-RIMJYPKNSA-N
Molecular Weight	224.303 g/mol
SMILES	O[C@]1([C@]2([C@@]3(C=C[C@]([C@@]2([H])C=C1)(C3)[H])[H])[H])c1ccccc1
SPLASH	splash10-0a4i-0690000000-508244bb2c1b1cde424d
Source of Spectrum	F-49-11368-32
Synonyms	(2S,3R,6R)-3-phenyltricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-ol exo-3-Phenyl-exo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol
Wiley ID	789011