(2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) formate

SpectraBase Compound ID	E2gpL3A2eeT
InChI	InChI=1S/C9H13NO4/c1-5(12)10-6-2-3-7(13-4-11)9-8(6)14-9/h4,6-9H,2-3H2,1H3,(H,10,12)
InChIKey	MGQSGSVSPFGHTI-UHFFFAOYSA-N Google Search
Mol Weight	199.21 g/mol
Molecular Formula	C9H13NO4
Exact Mass	199.084458 g/mol

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SpectraBase Spectrum ID	KJPb3hJKwTz
Name	(2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) formate
Alternate Name(s)	(2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) methanoate 5-(Acetylamino)-7-oxabicyclo[4.1.0]hept-2-yl formate Cyclohexane, 1R-acetamido-2,3-cis-epoxy-4-cis-formyloxy- formic acid (2-acetamido-7-oxabicyclo[4.1.0]heptan-5-yl) ester
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C9H13NO4
InChI	InChI=1S/C9H13NO4/c1-5(12)10-6-2-3-7(13-4-11)9-8(6)14-9/h4,6-9H,2-3H2,1H3,(H,10,12)
InChIKey	MGQSGSVSPFGHTI-UHFFFAOYSA-N
Molecular Weight	199.206 g/mol
SMILES	N(C(C)=O)C1CCC(C2C1O2)OC=O
SPLASH	splash10-0006-9100000000-296611019b4f61808499
Source of Spectrum	HE-1986-2270-0
Wiley ID	1196561