SpectraBase Compound ID | C4uKxiCFkvy |
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InChI | InChI=1S/C10H12/c1-2-6-10-7-4-3-5-8(10)9(7)10/h7-9H,3-5H2,1H3 |
InChIKey | ZCEXWVNICHUBNB-UHFFFAOYSA-N |
Mol Weight | 132.21 g/mol |
Molecular Formula | C10H12 |
Exact Mass | 132.0939 g/mol |
SpectraBase Spectrum ID | FRORm0RmPYe |
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Name | 1-[1'-Propynyl)tricyclo[4.1.0.0(2,7)]heptane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12 |
InChI | InChI=1S/C10H12/c1-2-6-10-7-4-3-5-8(10)9(7)10/h7-9H,3-5H2,1H3 |
InChIKey | ZCEXWVNICHUBNB-UHFFFAOYSA-N |
Molecular Weight | 132.206 g/mol |
SMILES | C12(C3C2CCCC13)C#CC |
SPLASH | splash10-014i-2900000000-096bf083538112369e46 |
Source of Spectrum | K-127-1088-30 |
Synonyms | 1-(1-propynyl)tricyclo[4.1.0.0(2,7)]heptane |
Wiley ID | 1134178 |