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1-[3.beta.-hydroxymethyl-4.alpha.-(methoxymethoxy)cyclopentan-1-yl]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID 5keoi8gwJFU
InChI InChI=1S/C12H18N2O5/c1-18-7-19-10-5-9(4-8(10)6-15)14-3-2-11(16)13-12(14)17/h2-3,8-10,15H,4-7H2,1H3,(H,13,16,17)/t8-,9?,10+/m0/s1
InChIKey BYGIZSNHXNWUPN-DJBFQZMMSA-N
Mol Weight 270.28 g/mol
Molecular Formula C12H18N2O5
Exact Mass 270.121572 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5IhqWr7YpNp
Name 1-[3.beta.-hydroxymethyl-4.alpha.-(methoxymethoxy)cyclopentan-1-yl]pyrimidine-2,4(1H,3H)-dione
Alternate Name(s) 1-[(3S,4R)-3-(hydroxymethyl)-4-(methoxymethoxy)cyclopentyl]-2,4(1H,3H)-pyrimidinedione 1-[(3S,4R)-3-(hydroxymethyl)-4-(methoxymethoxy)cyclopentyl]pyrimidine-2,4-dione
CAS Registry Number 91739-42-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18N2O5
InChI InChI=1S/C12H18N2O5/c1-18-7-19-10-5-9(4-8(10)6-15)14-3-2-11(16)13-12(14)17/h2-3,8-10,15H,4-7H2,1H3,(H,13,16,17)/t8-,9?,10+/m0/s1
InChIKey BYGIZSNHXNWUPN-DJBFQZMMSA-N
Molecular Weight 270.285 g/mol
SMILES OC[C@]1([C@@](CC(N2C(NC(C=C2)=O)=O)C1)(OCOC)[H])[H]
SPLASH splash10-01ot-9500000000-7ead02fa3462591e74c8
Source of Spectrum KC-1986-401-18
Wiley ID 1273788