SpectraBase Compound ID | 1f0qNOTjUN6 |
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InChI | InChI=1S/C6H11IO/c1-5(2)3-6(7)4-8/h3,5,8H,4H2,1-2H3/b6-3+ |
InChIKey | LLDXVSRGYBZXIG-ZZXKWVIFSA-N |
Mol Weight | 226.06 g/mol |
Molecular Formula | C6H11IO |
Exact Mass | 225.98546 g/mol |
SpectraBase Spectrum ID | 4dAxnVUzKrm |
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Name | (E)-2-Iodo-4-methyl-2-penten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H11IO |
InChI | InChI=1S/C6H11IO/c1-5(2)3-6(7)4-8/h3,5,8H,4H2,1-2H3/b6-3+ |
InChIKey | LLDXVSRGYBZXIG-ZZXKWVIFSA-N |
Molecular Weight | 226.057 g/mol |
SMILES | OC\C(=C/C(C)C)I |
SPLASH | splash10-001i-9110000000-0bcb94d649efe9535c22 |
Source of Spectrum | C-115-11400-14 |
Synonyms | (2E)-2-iodo-4-methyl-2-penten-1-ol |
Wiley ID | 1226710 |