SpectraBase Compound ID | L4Xh1USM2IK |
---|---|
InChI | InChI=1S/C10H16O/c1-8(11)10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3 |
InChIKey | SIKYESMDPLYQRH-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 6V6RbDWGIG8 |
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Name | 1-(4-bicyclo[2.2.2]octanyl)ethanone |
CAS Registry Number | 57032-01-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-8(11)10-5-2-9(3-6-10)4-7-10/h9H,2-7H2,1H3 |
InChIKey | SIKYESMDPLYQRH-UHFFFAOYSA-N |
Molecular Weight | 152.237 g/mol |
SMILES | C12(C(=O)C)CCC(CC2)CC1 |
SPLASH | splash10-0a4i-9400000000-405a06b5887d6dd00e66 |
Source of Spectrum | J-45-3946-0 |
Wiley ID | 1149665 |