SpectraBase Compound ID | FG5B4NphtEw |
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InChI | InChI=1S/C10H16O/c1-6-4-5-7-8(9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3 |
InChIKey | CNJLMVZFWLNOEP-UHFFFAOYSA-N |
Mol Weight | 152.24 g/mol |
Molecular Formula | C10H16O |
Exact Mass | 152.120115 g/mol |
SpectraBase Spectrum ID | 3qIJ0MztbHE |
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Name | 3,7,7-Trimethyl-bicyclo(4.1.0)heptan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O |
InChI | InChI=1S/C10H16O/c1-6-4-5-7-8(9(6)11)10(7,2)3/h6-8H,4-5H2,1-3H3 |
InChIKey | CNJLMVZFWLNOEP-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 152.237 g/mol |
SMILES | CC1CCC2C(C1=O)C2(C)C |
SPLASH | splash10-03e9-3900000000-65f1ce14a1ab7a314839 |
Source of Spectrum | SRH-2022-4643-0 |
Wiley ID | 1826774 |