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(4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-7-oxidanyl-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one

View entire compound with spectra: 1 MS (GC)

(4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-7-oxidanyl-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one
SpectraBase Compound ID 6LRSaGpDry6
InChI InChI=1S/C12H18O7/c13-5-6(14)8-10-9(7(15)11(16)17-10)19-12(18-8)3-1-2-4-12/h6-10,13-15H,1-5H2/t6-,7-,8-,9+,10+/m1/s1
InChIKey LRGSMWSVLPNTMV-VFCFLDTKSA-N
Mol Weight 274.27 g/mol
Molecular Formula C12H18O7
Exact Mass 274.105253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9HjPZfr48tn
Name (4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-7-oxidanyl-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O7
InChI InChI=1S/C12H18O7/c13-5-6(14)8-10-9(7(15)11(16)17-10)19-12(18-8)3-1-2-4-12/h6-10,13-15H,1-5H2/t6-,7-,8-,9+,10+/m1/s1
InChIKey LRGSMWSVLPNTMV-VFCFLDTKSA-N
Molecular Weight 274.269 g/mol
SMILES O[C@@]1([C@]2([C@]([C@@]([C@@](CO)(O)[H])(OC3(O2)CCCC3)[H])(OC1=O)[H])[H])[H]
SPLASH splash10-0002-0090000000-7e55f1930a41d1b8d651
Source of Spectrum J-64-2142-14
Synonyms (4R,4aS,7R,7aS)-4-[(1R)-1,2-dihydroxyethyl]-7-hydroxy-6-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-2,1'-cyclopentane]one (4R,4aS,7R,7aS)-4-[(1R)-1,2-dihydroxyethyl]-7-hydroxy-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-2,1'-cyclopentane]-6-one (4R,4aS,7R,7aS)-4-[(1R)-1,2-dihydroxyethyl]-7-hydroxy-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one
Wiley ID 1529643