SpectraBase Compound ID | C1ddenK7llU |
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InChI | InChI=1S/C11H14O2/c12-9-11(13)8-4-7-10-5-2-1-3-6-10/h1-7,11-13H,8-9H2/b7-4+ |
InChIKey | VUYRXNJDWGEPHF-QPJJXVBHSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 4jusWCUyCJZ |
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Name | (E)-5-phenyl-4-pentene-1,2-diol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c12-9-11(13)8-4-7-10-5-2-1-3-6-10/h1-7,11-13H,8-9H2/b7-4+ |
InChIKey | VUYRXNJDWGEPHF-QPJJXVBHSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | OC(CO)C\C=C\c1ccccc1 |
SPLASH | splash10-014i-2900000000-a04891edb6951c3e2aca |
Source of Spectrum | QB-11-458-7 |
Synonyms | (E)-5-phenylpent-4-ene-1,2-diol |
Wiley ID | 840879 |