(1S,5R)-6-[2'-(Methoxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one

SpectraBase Compound ID	5NCBaRmXRlq
InChI	InChI=1S/C11H16O4/c1-14-10(12)5-3-7-2-4-9-8(7)6-11(13)15-9/h7-9H,2-6H2,1H3/t7-,8+,9-/m0/s1
InChIKey	CVGSNZABILPDGK-YIZRAAEISA-N Google Search
Mol Weight	212.24 g/mol
Molecular Formula	C11H16O4
Exact Mass	212.104859 g/mol

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SpectraBase Spectrum ID	1b52mh4vR2
Name	(1S,5R)-6-[2'-(Methoxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H16O4
InChI	InChI=1S/C11H16O4/c1-14-10(12)5-3-7-2-4-9-8(7)6-11(13)15-9/h7-9H,2-6H2,1H3/t7-,8+,9-/m0/s1
InChIKey	CVGSNZABILPDGK-YIZRAAEISA-N
Molecular Weight	212.245 g/mol
SMILES	C1(O[C@@]2([C@](C1)([C@@](CC2)(CCC(=O)OC)[H])[H])[H])=O
SPLASH	splash10-0fsr-0900000000-c480705310fcf5ddaed7
Source of Spectrum	SK-27-2935-7
Synonyms	3-((3aR,6aS)-2-Oxo-hexahydro-cyclopenta[b]furan-4-yl)-propionic acid methyl ester (1S,5R)-6-[2'-(Methoxycarbonyl)ethyl]-2-oxabicyclo[3.3.0]oct-6-en-3-one
Wiley ID	868079