SpectraBase Compound ID | 9i81SSL4Znx |
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InChI | InChI=1S/C9H14O/c1-8-6-4-2-3-5-7-9(8)10/h1-7H2 |
InChIKey | IHHOLCUYZNBEOO-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | DDBy6i4Bs6V |
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Name | 2-Methylene-1-cyclooctanone |
CAS Registry Number | 3045-71-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-8-6-4-2-3-5-7-9(8)10/h1-7H2 |
InChIKey | IHHOLCUYZNBEOO-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | C1(C(=O)CCCCCC1)=C |
SPLASH | splash10-0gc3-9100000000-a86640aa2b09a3807aaa |
Source of Spectrum | J-57-26-4 |
Synonyms | 2-Methylenecyclooctanone 2-Methylidenecyclooctan-1-one |
Wiley ID | 1138263 |