SpectraBase Compound ID | Ewfz5XxwzzJ |
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InChI | InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+ |
InChIKey | OIKUPYQBJLSNAS-VOTSOKGWSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C10H10O2 |
Exact Mass | 162.06808 g/mol |
SpectraBase Spectrum ID | 894yBskuyYw |
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Name | 4-(2-Hydroxy-phenyl)-but-3-en-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O2 |
InChI | InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+ |
InChIKey | OIKUPYQBJLSNAS-VOTSOKGWSA-N |
Molecular Weight | 162.188 g/mol |
SMILES | Oc1c(cccc1)\C=C\C(C)=O |
SPLASH | splash10-0005-5900000000-cc875372afe0c0f1cbf8 |
Source of Spectrum | NP-2-363-0 |
Synonyms | (E)-4-(2-hydroxyphenyl)-3-buten-2-one |
Wiley ID | 1100235 |