SpectraBase Compound ID | 9VKzX6z80yj |
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InChI | InChI=1S/C14H18O/c1-3-4-6-11-14(12(2)15)13-9-7-5-8-10-13/h3,5,7-10,14H,1,4,6,11H2,2H3 |
InChIKey | KRUFQEHBCQPNQK-UHFFFAOYSA-N |
Mol Weight | 202.3 g/mol |
Molecular Formula | C14H18O |
Exact Mass | 202.135765 g/mol |
SpectraBase Spectrum ID | J3uLqWdq2OL |
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Name | 3-Phenyl-7-octene-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18O |
InChI | InChI=1S/C14H18O/c1-3-4-6-11-14(12(2)15)13-9-7-5-8-10-13/h3,5,7-10,14H,1,4,6,11H2,2H3 |
InChIKey | KRUFQEHBCQPNQK-UHFFFAOYSA-N |
Literature Reference DOI | 3.0.CO;2-3>10.1002/1615-4169(200206)344:3/4<370::AID-ADSC370>3.0.CO;2-3 |
Molecular Weight | 202.297 g/mol |
SMILES | CC(C(CCCC=C)c1ccccc1)=O |
SPLASH | splash10-0006-9300000000-0f8c2743c5371968bbdd |
Source of Spectrum | ASC-344-375-375_6 |
Synonyms | 3-Phenyloct-7-en-2-one |
Wiley ID | 1767227 |