SpectraBase Compound ID | 8xJkY9zNS5t |
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InChI | InChI=1S/C11H12/c1-9-4-2-7-11(8-9)10-5-3-6-10/h2,4-5,7-8H,3,6H2,1H3 |
InChIKey | LJFLNIIWOUDLLA-UHFFFAOYSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C11H12 |
Exact Mass | 144.0939 g/mol |
SpectraBase Spectrum ID | B1WTBDIh0yG |
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Name | 3-(1-Cyclobutenyl)toluene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12 |
InChI | InChI=1S/C11H12/c1-9-4-2-7-11(8-9)10-5-3-6-10/h2,4-5,7-8H,3,6H2,1H3 |
InChIKey | LJFLNIIWOUDLLA-UHFFFAOYSA-N |
Molecular Weight | 144.217 g/mol |
SMILES | C1(c2cc(C)ccc2)=CCC1 |
SPLASH | splash10-004l-0900000000-43f9eaeffe3b07a37c2b |
Source of Spectrum | F-56-4250-5 |
Synonyms | 1-(1-cyclobuten-1-yl)-3-methylbenzene |
Wiley ID | 857557 |