(2R(*),5S(*),8S(*))-8-(3-Hydroxypropyl)-2-(4-pentynyl)-7-oxa-1-azabicyclo[3.2.1]octane

SpectraBase Compound ID	ZkQNeuk1oa
InChI	InChI=1S/C14H23NO2/c1-2-3-4-6-13-9-8-12-11-17-15(13)14(12)7-5-10-16/h1,12-14,16H,3-11H2/t12-,13+,14-/m0/s1
InChIKey	VGKIIOXDYIDWFL-MJBXVCDLSA-N Google Search
Mol Weight	237.34 g/mol
Molecular Formula	C14H23NO2
Exact Mass	237.172879 g/mol

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SpectraBase Spectrum ID	BQtEKdKD3mt
Name	(2R(),5S(),8S(*))-8-(3-Hydroxypropyl)-2-(4-pentynyl)-7-oxa-1-azabicyclo[3.2.1]octane
Alternate Name(s)	3-[(2R,5S,8S)-2-(4-pentynyl)-7-oxa-1-azabicyclo[3.2.1]oct-8-yl]-1-propanol
CAS Registry Number	130885-01-7
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H23NO2
InChI	InChI=1S/C14H23NO2/c1-2-3-4-6-13-9-8-12-11-17-15(13)14(12)7-5-10-16/h1,12-14,16H,3-11H2/t12-,13+,14-/m0/s1
InChIKey	VGKIIOXDYIDWFL-MJBXVCDLSA-N
Molecular Weight	237.343 g/mol
SMILES	OCCC[C@@]1(N2OC[C@]1([H])CC[C@]2(CCCC#C)[H])[H]
SPLASH	splash10-009t-9610000000-accaed679199aaf45768
Source of Spectrum	J-56-1400-12
Wiley ID	1239645