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1,4-Methanocyclopropa[3,4]cyclopenta[1,2-c]furan-3(1H)-one, 5-(acetyloxy)hexahydro-1,4-dimethyl-, (1.alpha.,3a.beta.,3b.beta.,4.alpha.,4a.beta.,5.beta.,5a.beta.)-
SpectraBase Compound ID B0f3YZcPlfm
InChI InChI=1S/C13H16O4/c1-5(14)16-10-8-6-7-9(10)12(7,2)4-13(8,3)17-11(6)15/h6-10H,4H2,1-3H3/t6-,7+,8-,9+,10+,12+,13+/m0/s1
InChIKey UIFCSACNIMQGGM-RHANHKKQSA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8LTj0k86FJ5
Name 1,4-Methanocyclopropa[3,4]cyclopenta[1,2-c]furan-3(1H)-one, 5-(acetyloxy)hexahydro-1,4-dimethyl-, (1.alpha.,3a.beta.,3b.beta.,4.alpha.,4a.beta.,5.beta.,5a.beta.)-
CAS Registry Number 32251-44-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16O4
InChI InChI=1S/C13H16O4/c1-5(14)16-10-8-6-7-9(10)12(7,2)4-13(8,3)17-11(6)15/h6-10H,4H2,1-3H3/t6-,7+,8-,9+,10+,12+,13+/m0/s1
InChIKey UIFCSACNIMQGGM-RHANHKKQSA-N
Molecular Weight 236.267 g/mol
SMILES [C@@]12([C@@]3([C@@]4(C(=O)O[C@@]([C@]4([H])[C@]([C@]23[H])(OC(=O)C)[H])(C1)C)[H])[H])C
SPLASH splash10-001r-9100000000-1e7a8601dc4e57ecf053
Source of Spectrum EP-7078-0-0
Synonyms (1S,2R,4R,7S,8S,9S,10S)-2,4-dimethyl-6-oxo-5-oxatetracyclo[5.3.0.0(2,10).0(4,8)]dec-9-yl acetate 3-Acetoxy-1,8-dimethyltricyclo[2.2.2.0(2,6)]octane-5,8-carbolactone
Wiley ID 1238046