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1-Cyclopentyluracil
SpectraBase Compound ID 5HXIvZWK9ZJ
InChI InChI=1S/C9H12N2O2/c12-8-5-6-11(9(13)10-8)7-3-1-2-4-7/h5-7H,1-4H2,(H,10,12,13)
InChIKey OZKLJGHFJCKYKI-UHFFFAOYSA-N
Mol Weight 180.21 g/mol
Molecular Formula C9H12N2O2
Exact Mass 180.089878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JPgJF9AmDn1
Name 1-Cyclopentyluracil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12N2O2
InChI InChI=1S/C9H12N2O2/c12-8-5-6-11(9(13)10-8)7-3-1-2-4-7/h5-7H,1-4H2,(H,10,12,13)
InChIKey OZKLJGHFJCKYKI-UHFFFAOYSA-N
Molecular Weight 180.207 g/mol
SMILES N1C(C=CN(C1=O)C1CCCC1)=O
SPLASH splash10-03di-0900000000-009336d055c8c34215ac
Source of Spectrum EMC-42-584-1
Synonyms 1-Cyclopentylpyrimidine-2,4(1H,3H)-dione 1-Cyclopentylpyrimidine-2,4-dione
Wiley ID 1735106