SpectraBase Compound ID | InMYLecr80m |
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InChI | InChI=1S/C8H12O/c1-2-3-7-4-5-8(9)6-7/h2,7H,1,3-6H2 |
InChIKey | BWYBDDWZJROJNF-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | DnnYaJ9Vcgi |
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Name | 3-Allylcyclopentanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-2-3-7-4-5-8(9)6-7/h2,7H,1,3-6H2 |
InChIKey | BWYBDDWZJROJNF-UHFFFAOYSA-N |
Molecular Weight | 124.183 g/mol |
SMILES | C1(=O)CC(CC=C)CC1 |
SPLASH | splash10-05ai-9200000000-4a08b793cb0c4af5696d |
Source of Spectrum | J-59-7442-0 |
Synonyms | 3-Prop-2-enyl-1-cyclopentanone 3-Prop-2-enylcyclopentan-1-one |
Wiley ID | 1129095 |