(2R,2'R,5S,5'S)-(1,2-ETHANDIYL)-BIS-(3-OXA-1-AZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE)

SpectraBase Compound ID	RcbFXzVMRB
InChI	InChI=1S/C12H22N2O2P2/c1-3-11-9-15-17(13(11)5-1)7-8-18-14-6-2-4-12(14)10-16-18/h11-12H,1-10H2
InChIKey	ATXJGVLAIFGTDF-UHFFFAOYSA-N Google Search
Mol Weight	288.27 g/mol
Molecular Formula	C12H22N2O2P2
Exact Mass	288.115652 g/mol

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SpectraBase Spectrum ID	CyUN2qu98Jf
Name	1-(2-Tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-ylethyl)tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H22N2O2P2
InChI	InChI=1S/C12H22N2O2P2/c1-3-11-9-15-17(13(11)5-1)7-8-18-14-6-2-4-12(14)10-16-18/h11-12H,1-10H2
InChIKey	ATXJGVLAIFGTDF-UHFFFAOYSA-N
Molecular Weight	288.268 g/mol
SMILES	C1CC2N(C1)P(OC2)CCP1N2C(CO1)CCC2
SPLASH	splash10-001i-4910000000-f656abcd329e968b5cba
Source of Spectrum	HE-1986-593-0
Synonyms	1-[2-(3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl)ethyl]-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphole Ethane, 1,2-bis(1-aza-3-oxa-2-phosphabicyclo[3.3.0]oct-2-yl)-
Wiley ID	1291338