| SpectraBase Compound ID | 2A6fAR6Ntkb |
|---|---|
| InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h3-5H2,1-2H3/i1D3,2D3,3D2,4D2,5D2 |
| InChIKey | RYKZRKKEYSRDNF-HYVJACIRSA-N |
| Mol Weight | 96.24 g/mol |
| Molecular Formula | C6D12 |
| Exact Mass | 96.169221 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | G33Mo3l595K |
|---|---|
| Name | Pentan, 3-methylen-perdeutero- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6D12 |
| InChI | InChI=1S/C6H12/c1-4-6(3)5-2/h3-5H2,1-2H3/i1D3,2D3,3D2,4D2,5D2 |
| InChIKey | RYKZRKKEYSRDNF-HYVJACIRSA-N |
| Molecular Weight | 96.235 g/mol |
| SMILES | C([D])(=C(C(C([D])([D])[D])([D])[D])C(C([D])([D])[D])([D])[D])[D] |
| SPLASH | splash10-01ot-9000000000-73c998b10ca6b7416e8a |
| Synonyms | 2-Ethyl-1-butene, perdeutero- |
| Wiley ID | 1496798 |