SpectraBase Compound ID | DKTOJgbTO0T |
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InChI | InChI=1S/C10H12O/c1-7(2)10-6-9(11)5-4-8(10)3/h6H,1,3-5H2,2H3 |
InChIKey | MTJFOMIQFSGLAJ-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | BqLBg2RB9Sf |
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Name | 4-Methylene-3-(prop-1-en-2-yl)cyclohex-2-enone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-7(2)10-6-9(11)5-4-8(10)3/h6H,1,3-5H2,2H3 |
InChIKey | MTJFOMIQFSGLAJ-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C=1(C(CCC(C1)=O)=C)C(=C)C |
SPLASH | splash10-0597-4900000000-e9ecaf92e6463c924623 |
Source of Spectrum | F4-44-1303-11h |
Wiley ID | 1707093 |