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Methyl (1R*,3R*,3aR*)-3-acetoxy-5,5-ethylenedioxy-3a-(2'-oxoethyl)-2,3,3a,4,5,6-hexahydro-1H-indene-1-carboxylate
SpectraBase Compound ID AUzMu6KAMhq
InChI InChI=1S/C17H22O7/c1-11(19)24-14-9-12(15(20)21-2)13-3-4-17(22-7-8-23-17)10-16(13,14)5-6-18/h3,6,12,14H,4-5,7-10H2,1-2H3/t12-,14-,16+/m1/s1
InChIKey QWRCUDVEZTXRHF-XPKDYRNWSA-N
Mol Weight 338.36 g/mol
Molecular Formula C17H22O7
Exact Mass 338.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6K5xBy9Og9L
Name Methyl (1R*,3R*,3aR*)-3-acetoxy-5,5-ethylenedioxy-3a-(2'-oxoethyl)-2,3,3a,4,5,6-hexahydro-1H-indene-1-carboxylate
Alternate Name(s) Methyl (1'R,3'R,3'aS)-3'-(acetyloxy)-3'a-(2-oxoethyl)-1',2',3',3'a,4',6'-hexahydrospiro[1,3-dioxolane-2,5'-indene]-1'-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O7
InChI InChI=1S/C17H22O7/c1-11(19)24-14-9-12(15(20)21-2)13-3-4-17(22-7-8-23-17)10-16(13,14)5-6-18/h3,6,12,14H,4-5,7-10H2,1-2H3/t12-,14-,16+/m1/s1
InChIKey QWRCUDVEZTXRHF-XPKDYRNWSA-N
Molecular Weight 338.356 g/mol
SMILES C=12[C@@]([C@](OC(=O)C)(C[C@]2(C(=O)OC)[H])[H])(CC2(CC1)OCCO2)CC=O
SPLASH splash10-000i-9011000000-b8def1ccbabb9f56ba60
Source of Spectrum B-45-227-0
Wiley ID 1333596