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Spiro[1,3-dioxolane-2,5'(1'aH)-[1,2,4]ethanylylidene[1H]cyclobuta[cd]pentalene]-7'-acetic acid, hexahydro-, ethyl ester, (1'.alpha.,1'a.beta.,2'.alpha.,3'a.beta.,4'.alpha.,5'a.beta.,5'b.bet a.,6'R*,7'R*)-
SpectraBase Compound ID KIeJjzzHRtM
InChI InChI=1S/C17H22O4/c1-2-19-10(18)6-8-11-7-5-9-14-12(7)13(8)16(14)17(15(9)11)20-3-4-21-17/h7-9,11-16H,2-6H2,1H3/t7-,8-,9+,11+,12-,13+,14-,15+,16+/m1/s1
InChIKey PWZLUFHQKBYIKZ-AIZQURMVSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hq0kK455eNZ
Name Spiro[1,3-dioxolane-2,5'(1'aH)-[1,2,4]ethanylylidene[1H]cyclobuta[cd]pentalene]-7'-acetic acid, hexahydro-, ethyl ester, (1'.alpha.,1'a.beta.,2'.alpha.,3'a.beta.,4'.alpha.,5'a.beta.,5'b.bet a.,6'R*,7'R*)-
CAS Registry Number 120789-85-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-2-19-10(18)6-8-11-7-5-9-14-12(7)13(8)16(14)17(15(9)11)20-3-4-21-17/h7-9,11-16H,2-6H2,1H3/t7-,8-,9+,11+,12-,13+,14-,15+,16+/m1/s1
InChIKey PWZLUFHQKBYIKZ-AIZQURMVSA-N
Molecular Weight 290.359 g/mol
SMILES C12([C@@]3([C@]4([C@@]5([H])C[C@@]3([H])[C@]3([C@@]1([C@]([C@@]53[H])([C@@]4(CC(=O)OCC)[H])[H])[H])[H])[H])[H])OCCO2
SPLASH splash10-006x-0090000000-2b7c97456a1aa4e1cb8d
Source of Spectrum J-54-3227-4
Synonyms 2-(4-Methylphenylsulfonylmethyl)-3,3-difluoro-4-methyltetrahydrofurane Ethyl 2-[(1'R,2'R,3'R,5'S,6'R,7'S,9'S,10'R,11'R)-spiro[1,3-dioxolane-2,8'-pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane]-11'-yl]acetate
Wiley ID 1293737