(3aR,4aR,10bR)-3,3a,4,4a-Tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one

SpectraBase Compound ID	EGPKS150Yky
InChI	InChI=1S/C13H13NO2/c15-12-10-5-8-6-16-7-13(8,10)9-3-1-2-4-11(9)14-12/h1-4,8,10H,5-7H2,(H,14,15)/t8-,10-,13+/m0/s1
InChIKey	KNCKPLGHDRRNPU-GMOODISLSA-N Google Search
Mol Weight	215.25 g/mol
Molecular Formula	C13H13NO2
Exact Mass	215.094629 g/mol

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SpectraBase Spectrum ID	KfdlT7Erguk
Name	(3aR,4aR,10bR)-3,3a,4,4a-Tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H13NO2
InChI	InChI=1S/C13H13NO2/c15-12-10-5-8-6-16-7-13(8,10)9-3-1-2-4-11(9)14-12/h1-4,8,10H,5-7H2,(H,14,15)/t8-,10-,13+/m0/s1
InChIKey	KNCKPLGHDRRNPU-GMOODISLSA-N
Literature Reference DOI	10.1002/anie.201310997
Molecular Weight	215.252 g/mol
SMILES	N1C([C@]2([C@@]3(c4ccccc14)[C@@](C2)(COC3)[H])[H])=O
SPLASH	splash10-0a59-1910000000-30bc2c624b146bba349b
Source of Spectrum	ACI-53-SMS17-9
Synonyms	(3aR,4aR,10bR)-3,3a,4,4a-tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinolin-5(6H)-one
Wiley ID	1782218