SpectraBase Compound ID | bHdhExs5U9 |
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InChI | InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2,7H,1,3-6H2 |
InChIKey | RJBLLIUKFYNXNM-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | 62ugmb7WNOp |
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Name | 2-Allylcyclopentanone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-2-4-7-5-3-6-8(7)9/h2,7H,1,3-6H2 |
InChIKey | RJBLLIUKFYNXNM-UHFFFAOYSA-N |
Molecular Weight | 124.183 g/mol |
SMILES | C1(=O)C(CC=C)CCC1 |
SPLASH | splash10-066r-9100000000-c7e5cdf3381fd991e5cf |
Source of Spectrum | F-50-10212-3 |
Synonyms | 2-Prop-2-enyl-1-cyclopentanone 2-Prop-2-enylcyclopentan-1-one |
Wiley ID | 1129108 |