SpectraBase Compound ID | GTlHorEB1R9 |
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InChI | InChI=1S/C8H12N2O2/c1-8(4-2-3-5-8)12-7(11)6-10-9/h6H,2-5H2,1H3 |
InChIKey | RRWAHKODMDZUSJ-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C8H12N2O2 |
Exact Mass | 168.089878 g/mol |
SpectraBase Spectrum ID | DdrLMcjqV1X |
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Name | 1-Methylcyclopentyl diazoacetate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2O2 |
InChI | InChI=1S/C8H12N2O2/c1-8(4-2-3-5-8)12-7(11)6-10-9/h6H,2-5H2,1H3 |
InChIKey | RRWAHKODMDZUSJ-UHFFFAOYSA-N |
Molecular Weight | 168.196 g/mol |
SMILES | C(=[N+]=[N-])C(OC1(C)CCCC1)=O |
SPLASH | splash10-014i-9000000000-486e39414ee461ebce23 |
Source of Spectrum | H-77-651-5 |
Wiley ID | 1164174 |