(1R)-6-(2-Pivaloyloxyethyl)-2-oxa-6-azabicyclo[3.3.0]oct-4-ene-3,7-dione

SpectraBase Compound ID	BBnisSjmXEg
InChI	InChI=1S/C13H17NO5/c1-13(2,3)12(17)18-5-4-14-8-6-11(16)19-9(8)7-10(14)15/h6,9H,4-5,7H2,1-3H3/t9-/m1/s1
InChIKey	XCOKSASECDINSU-SECBINFHSA-N Google Search
Mol Weight	267.28 g/mol
Molecular Formula	C13H17NO5
Exact Mass	267.110673 g/mol

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SpectraBase Spectrum ID	BZgZzZVF8eb
Name	(1R)-6-(2-Pivaloyloxyethyl)-2-oxa-6-azabicyclo[3.3.0]oct-4-ene-3,7-dione
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H17NO5
InChI	InChI=1S/C13H17NO5/c1-13(2,3)12(17)18-5-4-14-8-6-11(16)19-9(8)7-10(14)15/h6,9H,4-5,7H2,1-3H3/t9-/m1/s1
InChIKey	XCOKSASECDINSU-SECBINFHSA-N
Molecular Weight	267.281 g/mol
SMILES	C=12N(C(=O)C[C@]2(OC(C1)=O)[H])CCOC(C(C)(C)C)=O
SPLASH	splash10-0670-0900000000-bdc2e110c44036bc414f
Source of Spectrum	F-48-407-36
Synonyms	2-[(6aR)-2,5-dioxo-2,5,6,6a-tetrahydro-4H-furo[3,2-b]pyrrol-4-yl]ethyl pivalate
Wiley ID	1271063