| SpectraBase Compound ID | L7Zq8Cgz9zl |
|---|---|
| InChI | InChI=1S/C14H18N2O4/c1-13(2)8-4-3-7(9(13)5-8)6-14(20)10(17)15-12(19)16-11(14)18/h3,8-9,20H,4-6H2,1-2H3,(H2,15,16,17,18,19)/t8-,9-/m0/s1 |
| InChIKey | RFBBRGJIOFDTBO-IUCAKERBSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C14H18N2O4 |
| Exact Mass | 278.126657 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5NGyPif89VD |
|---|---|
| Name | 2-(5-Hydroxy-2,4,6-trioxohexahydropyrimidin-5-yl)-.beta.-pinene |
| Alternate Name(s) | 2-(5-Hydroxy-2,4,6-trioxohexahydropyrimidin-5-yl)-.alpha.-pinene 5-((1R,5S)-6,6-Dimethyl-bicyclo[3.1.1]hept-2-en-2-ylmethyl)-5-hydroxy-pyrimidine-2,4,6-trione 5-(6,6-dimethyl-2-methylenebicyclo[3.1.1]hept-1-yl)-5-hydroxy-2,4,6(1H,3H,5H)-pyrimidinetrione 5-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-5-hydroxy-1,3-diazinane-2,4,6-trione 5-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-5-hydroxy-hexahydropyrimidine-2,4,6-trione 5-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-5-oxidanyl-1,3-diazinane-2,4,6-trione |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O4 |
| InChI | InChI=1S/C14H18N2O4/c1-13(2)8-4-3-7(9(13)5-8)6-14(20)10(17)15-12(19)16-11(14)18/h3,8-9,20H,4-6H2,1-2H3,(H2,15,16,17,18,19)/t8-,9-/m0/s1 |
| InChIKey | RFBBRGJIOFDTBO-IUCAKERBSA-N |
| Molecular Weight | 278.308 g/mol |
| SMILES | N1C(NC(C(C1=O)(CC=1[C@]2(C(C)(C)[C@@](CC1)(C2)[H])[H])O)=O)=O |
| SPLASH | splash10-015l-3910000000-cbc3b2b9b34a7345baf0 |
| Source of Spectrum | F-49-233-5 |
| Wiley ID | 1281793 |