SpectraBase Compound ID | 2fQ4ITPUt6N |
---|---|
InChI | InChI=1S/C10H12O/c1-2-3-7-4-5-10(11)9-6-8(7)9/h1,7-9H,3-6H2 |
InChIKey | ZDXVGMHWRJLHPG-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | KstUE4RxS0H |
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Name | 5-(2-Propynyl)bicyclo[4.1.0]heptan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-3-7-4-5-10(11)9-6-8(7)9/h1,7-9H,3-6H2 |
InChIKey | ZDXVGMHWRJLHPG-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C12C(C(CC#C)CCC2=O)C1 |
SPLASH | splash10-000l-9100000000-41e8733e872881026b89 |
Source of Spectrum | F-54-6435-7 |
Wiley ID | 807456 |