SpectraBase Compound ID | A1lgTsvNmwF |
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InChI | InChI=1S/C12H14O/c1-9(2)12(13)10(3)11-7-5-4-6-8-11/h4-8,10H,1H2,2-3H3 |
InChIKey | VDMLYWBCJBXDDP-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | IeY7dp39KCN |
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Name | (4RS)-(+-)-2-Methyl-4-phenylpent-1-en-3-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-9(2)12(13)10(3)11-7-5-4-6-8-11/h4-8,10H,1H2,2-3H3 |
InChIKey | VDMLYWBCJBXDDP-UHFFFAOYSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | C=C(C(C(C)c1ccccc1)=O)C |
SPLASH | splash10-0a4r-7900000000-5d74883daf7ee7cb22de |
Source of Spectrum | QE-5-2823-9 |
Synonyms | 2-Methyl-4-phenyl-1-penten-3-one |
Wiley ID | 844453 |