SpectraBase Compound ID | 3LIXnWOqY31 |
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InChI | InChI=1S/C7H14O2/c1-3-6(4-2)7(9)5-8/h3,7-9H,4-5H2,1-2H3/b6-3+ |
InChIKey | JYCVNJLWBSOOSW-ZZXKWVIFSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | HtoVr7AyU0U |
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Name | (E-Z)-3-Ethyl-3-pentene-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-3-6(4-2)7(9)5-8/h3,7-9H,4-5H2,1-2H3/b6-3+ |
InChIKey | JYCVNJLWBSOOSW-ZZXKWVIFSA-N |
Molecular Weight | 130.187 g/mol |
SMILES | OC(CO)\C(=C\C)CC |
SPLASH | splash10-0005-9000000000-7f1a0696de73242d0a8c |
Source of Spectrum | H-62-827-0 |
Synonyms | (3E)-3-ethyl-3-pentene-1,2-diol (E)-3-ethyl-3-pentene-1,2-diol |
Wiley ID | 1132849 |