SpectraBase Compound ID | 3svE9MQTM46 |
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InChI | InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+ |
InChIKey | QYNLMCLVJGVTMU-XCVCLJGOSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | KbeAQvQf0pV |
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Name | 2-Methylbut-2-enyl phenyl ketone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-3-10(2)9-12(13)11-7-5-4-6-8-11/h3-8H,9H2,1-2H3/b10-3+ |
InChIKey | QYNLMCLVJGVTMU-XCVCLJGOSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | C(C\C(=C\C)C)(=O)c1ccccc1 |
SPLASH | splash10-0a4i-1900000000-1e6c153c9a8681e8dd73 |
Source of Spectrum | QB-15-1068-9 |
Synonyms | (3E)-3-methyl-1-phenyl-3-penten-1-one |
Wiley ID | 841384 |