(2R,4aS,8aS)-trans-2-phenoxy-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide

SpectraBase Compound ID	CaX7AeBYSHb
InChI	InChI=1S/C13H18NO3P/c15-18(17-12-7-2-1-3-8-12)14-13-9-5-4-6-11(13)10-16-18/h1-3,7-8,11,13H,4-6,9-10H2,(H,14,15)/t11-,13+,18-/m1/s1
InChIKey	GFKIVILWTNGUIQ-SUFBMKPHSA-N Google Search
Mol Weight	267.26 g/mol
Molecular Formula	C13H18NO3P
Exact Mass	267.10243 g/mol

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SpectraBase Spectrum ID	EBcyAqrGBzA
Name	(2R,4aS,8aS)-trans-2-phenoxy-1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H18NO3P
InChI	InChI=1S/C13H18NO3P/c15-18(17-12-7-2-1-3-8-12)14-13-9-5-4-6-11(13)10-16-18/h1-3,7-8,11,13H,4-6,9-10H2,(H,14,15)/t11-,13+,18-/m1/s1
InChIKey	GFKIVILWTNGUIQ-SUFBMKPHSA-N
Literature Reference DOI	10.1002/rcm.2319
Molecular Weight	267.265 g/mol
SMILES	N1[C@]2(CCCC[C@@]2(CO[P@]1(Oc1ccccc1)=O)[H])[H]
SPLASH	splash10-00xr-5290000000-1ad65bcad033009ccb6c
Source of Spectrum	RCM-20-435-8a
Synonyms	(2R,4aS,8aS)-2-phenoxyoctahydrobenzo[d][1,3,2]oxazaphosphinine 2-oxide
Wiley ID	1820509