(1S,4aS,7aR)-1-(acetoxymethyl)-5-methylene-1,4a,6,7a-tetrahydrocyclopenta[c]pyran-7,7-dicarboxylic acid diethyl ester

SpectraBase Compound ID	7NXqeUfbEAe
InChI	InChI=1S/C18H24O7/c1-5-22-16(20)18(17(21)23-6-2)9-11(3)13-7-8-24-14(15(13)18)10-25-12(4)19/h7-8,13-15H,3,5-6,9-10H2,1-2,4H3/t13-,14-,15+/m1/s1
InChIKey	SCODMMWCEJTGDX-KFWWJZLASA-N Google Search
Mol Weight	352.38 g/mol
Molecular Formula	C18H24O7
Exact Mass	352.152203 g/mol

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SpectraBase Spectrum ID	44ojx9Z9SCB
Name	(1S,4aS,7aR)-1-(acetoxymethyl)-5-methylene-1,4a,6,7a-tetrahydrocyclopenta[c]pyran-7,7-dicarboxylic acid diethyl ester
Alternate Name(s)	(1S,4aS,7aR)-1-(acetyloxymethyl)-5-methylene-1,4a,6,7a-tetrahydrocyclopenta[c]pyran-7,7-dicarboxylic acid diethyl ester diethyl (1S,4aS,7aR)-1-(acetoxymethyl)-5-methylene-1,4a,6,7a-tetrahydrocyclopenta[c]pyran-7,7-dicarboxylate diethyl (1S,4aS,7aR)-1-(acetyloxymethyl)-5-methylidene-1,4a,6,7a-tetrahydrocyclopenta[c]pyran-7,7-dicarboxylate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C18H24O7
InChI	InChI=1S/C18H24O7/c1-5-22-16(20)18(17(21)23-6-2)9-11(3)13-7-8-24-14(15(13)18)10-25-12(4)19/h7-8,13-15H,3,5-6,9-10H2,1-2,4H3/t13-,14-,15+/m1/s1
InChIKey	SCODMMWCEJTGDX-KFWWJZLASA-N
Molecular Weight	352.383 g/mol
SMILES	C1([C@]2([C@@](C=CO[C@@]2(COC(=O)C)[H])([H])C(C1)=C)[H])(C(=O)OCC)C(=O)OCC
SPLASH	splash10-0udi-0009000000-9dd4024a5523f4cc1352
Source of Spectrum	F-53-3970-19
Wiley ID	801296