SpectraBase Compound ID | F7qdrlvzoUI |
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InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 |
InChIKey | MYHGOWDLVRDUFA-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 7NnROCJ95BR |
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Name | 3-Phenylbutyraldehyde |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3 |
InChIKey | MYHGOWDLVRDUFA-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/aoc.4555 |
Molecular Weight | 148.205 g/mol |
SMILES | c1(ccccc1)C(CC=O)C |
SPLASH | splash10-0a6r-5900000000-6448ae4780fa63b3502d |
Source of Spectrum | AOC-32-SM19-SM19_1 |
Synonyms | 3-Phenylbutanal |
Wiley ID | 1812535 |