SpectraBase Compound ID | 9WbPEDZxFZV |
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InChI | InChI=1S/C13H14O2/c1-2-11(10-6-4-3-5-7-10)12-8-9-15-13(12)14/h3-8,11H,2,9H2,1H3 |
InChIKey | HDZPOROSXWRQTI-UHFFFAOYSA-N |
Mol Weight | 202.25 g/mol |
Molecular Formula | C13H14O2 |
Exact Mass | 202.09938 g/mol |
SpectraBase Spectrum ID | C7kaWPxN5La |
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Name | 3-(1-Phenylpropyl)furan-2(5H)-one |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14O2 |
InChI | InChI=1S/C13H14O2/c1-2-11(10-6-4-3-5-7-10)12-8-9-15-13(12)14/h3-8,11H,2,9H2,1H3 |
InChIKey | HDZPOROSXWRQTI-UHFFFAOYSA-N |
Molecular Weight | 202.253 g/mol |
SMILES | C=1(C(OCC1)=O)C(c1ccccc1)CC |
SPLASH | splash10-00mo-4910000000-0fcd1e759fd5b6564ce2 |
Source of Spectrum | KC-0-1841-5 |
Synonyms | 3-(1-phenylpropyl)-2(5H)-furanone |
Wiley ID | 781535 |