SpectraBase Compound ID | A4ICWfKdop8 |
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InChI | InChI=1S/C13H16O2/c1-3-5-9-8-11(14)13-10(9)6-4-7-12(13)15-2/h4,6-7,9H,3,5,8H2,1-2H3 |
InChIKey | VACDPGMEUCPJRF-UHFFFAOYSA-N |
Mol Weight | 204.27 g/mol |
Molecular Formula | C13H16O2 |
Exact Mass | 204.11503 g/mol |
SpectraBase Spectrum ID | 6iYyX9YBYGp |
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Name | 7-Methoxy-3-n-propylndanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16O2 |
InChI | InChI=1S/C13H16O2/c1-3-5-9-8-11(14)13-10(9)6-4-7-12(13)15-2/h4,6-7,9H,3,5,8H2,1-2H3 |
InChIKey | VACDPGMEUCPJRF-UHFFFAOYSA-N |
Molecular Weight | 204.269 g/mol |
SMILES | C1(c2c(cccc2OC)C(C1)CCC)=O |
SPLASH | splash10-0w29-0950000000-72fe6bd5735848deec08 |
Source of Spectrum | C-113-9315-38 |
Synonyms | 7-Methoxy-3-propyl-1-indanone |
Wiley ID | 1202126 |