SpectraBase Compound ID | LaRA968wPZF |
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InChI | InChI=1S/C12H22O/c1-3-4-5-6-12(10(2)13)9-11-7-8-11/h11-12H,3-9H2,1-2H3 |
InChIKey | UAXGKPRTTQHFKA-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | BO2XdSkfTdD |
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Name | 3-(cyclopropylmethyl)octan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-3-4-5-6-12(10(2)13)9-11-7-8-11/h11-12H,3-9H2,1-2H3 |
InChIKey | UAXGKPRTTQHFKA-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 182.307 g/mol |
SMILES | CC(C(CC1CC1)CCCCC)=O |
SPLASH | splash10-002f-9300000000-e1716108aee8301644d8 |
Source of Spectrum | US20100111888A1 |
Wiley ID | 1842212 |