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2,4(1H,3H)-Pyrimidinedione, 1-[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, (3a.alpha.,4.alpha.,6.alpha.,6a.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

2,4(1H,3H)-Pyrimidinedione, 1-[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, (3a.alpha.,4.alpha.,6.alpha.,6a.alpha.)-(.+-.)-
SpectraBase Compound ID 7dJtNztpe4q
InChI InChI=1S/C15H22N2O6/c1-15(2)22-11-8(13(20-3)21-4)7-9(12(11)23-15)17-6-5-10(18)16-14(17)19/h5-6,8-9,11-13H,7H2,1-4H3,(H,16,18,19)/t8-,9+,11?,12?/m0/s1
InChIKey UCMYARRAZCOUOA-CAQTZKSYSA-N
Mol Weight 326.35 g/mol
Molecular Formula C15H22N2O6
Exact Mass 326.147786 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6OnIx4TB1c0
Name 2,4(1H,3H)-Pyrimidinedione, 1-[6-(dimethoxymethyl)tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, (3a.alpha.,4.alpha.,6.alpha.,6a.alpha.)-(.+-.)-
CAS Registry Number 104640-18-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22N2O6
InChI InChI=1S/C15H22N2O6/c1-15(2)22-11-8(13(20-3)21-4)7-9(12(11)23-15)17-6-5-10(18)16-14(17)19/h5-6,8-9,11-13H,7H2,1-4H3,(H,16,18,19)/t8-,9+,11?,12?/m0/s1
InChIKey UCMYARRAZCOUOA-CAQTZKSYSA-N
Molecular Weight 326.349 g/mol
SMILES N1C(C=CN(C1=O)[C@]1(C2C(OC(O2)(C)C)[C@](C1)(C(OC)OC)[H])[H])=O
SPLASH splash10-01t9-9338000000-80459fe06d46c5191a75
Source of Spectrum KC-1986-401-7
Synonyms 4H-Cyclopenta-1,3-dioxole, 2,4(1H,3H)-pyrimidinedione deriv. 1-[(4R,6S)-6-(dimethoxymethyl)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-2,4(1H,3H)-pyrimidinedione 1-[4.beta.-dimethoxymethyl-2.alpha.,3.alpha.-dimethylmethylenedioxy-cyclopentan-1.beta.-yl]-1,3-dihydro-1,3-diazine-2,4-dione
Wiley ID 1324502