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(1S,4R/S,5R,11R)-4-Acetoxy-10-bis(ethoxycarbonyl)-3-oxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene
SpectraBase Compound ID 7hNOpyXQSQK
InChI InChI=1S/C18H22O8/c1-4-23-16(21)18(17(22)24-5-2)7-10-6-12(20)14-13(10)11(18)8-25-15(14)26-9(3)19/h6,11,13-15H,4-5,7-8H2,1-3H3/t11-,13?,14-,15?/m0/s1
InChIKey MVNSYJHJUHUORA-HQSMGLLHSA-N
Mol Weight 366.37 g/mol
Molecular Formula C18H22O8
Exact Mass 366.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 928uUX8dlU5
Name (1S,4R/S,5R,11R)-4-Acetoxy-10-bis(ethoxycarbonyl)-3-oxa-6-oxotricyclo[6.2.1.0(5,11)]undec-4-ene
Alternate Name(s) Diethyl (3aS,7aS)-1-(acetyloxy)-7-oxo-3,3a,5,7,7a,7b-hexahydropentaleno[1,6-cd]pyran-4,4(1H)-dicarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O8
InChI InChI=1S/C18H22O8/c1-4-23-16(21)18(17(22)24-5-2)7-10-6-12(20)14-13(10)11(18)8-25-15(14)26-9(3)19/h6,11,13-15H,4-5,7-8H2,1-3H3/t11-,13?,14-,15?/m0/s1
InChIKey MVNSYJHJUHUORA-HQSMGLLHSA-N
Molecular Weight 366.366 g/mol
SMILES C1([C@@]2(C3[C@]([H])(C(C=C3C1)=O)C(OC2)OC(=O)C)[H])(C(=O)OCC)C(=O)OCC
SPLASH splash10-0a4i-0039000000-6aa36406ef1b1725fb96
Source of Spectrum F-53-3970-30
Wiley ID 801294