SpectraBase Compound ID | 1LNIy99ZDO7 |
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InChI | InChI=1S/C13H14O2/c1-3-4-9-7-13(14)11-6-5-10(15-2)8-12(9)11/h5-8H,3-4H2,1-2H3 |
InChIKey | KWOFKQPSMRYBRF-UHFFFAOYSA-N |
Mol Weight | 202.25 g/mol |
Molecular Formula | C13H14O2 |
Exact Mass | 202.09938 g/mol |
SpectraBase Spectrum ID | 4jjg4Pipto |
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Name | 5-Methoxy-3-propylinden-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H14O2 |
InChI | InChI=1S/C13H14O2/c1-3-4-9-7-13(14)11-6-5-10(15-2)8-12(9)11/h5-8H,3-4H2,1-2H3 |
InChIKey | KWOFKQPSMRYBRF-UHFFFAOYSA-N |
Molecular Weight | 202.253 g/mol |
SMILES | c12C(=CC(c2ccc(c1)OC)=O)CCC |
SPLASH | splash10-0fkb-0920000000-3cae97496d74cd8a8e17 |
Source of Spectrum | J-58-2803-30 |
Synonyms | 5-Methoxy-3-propyl-1-indenone |
Wiley ID | 1200107 |