SpectraBase Compound ID | A77O9I6MAp9 |
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InChI | InChI=1S/C13H20O3/c1-8-9(2)16-13(15-8)7-6-10-4-5-11(14)12(10,13)3/h8-10H,4-7H2,1-3H3 |
InChIKey | CEPISYPORXVGGN-UHFFFAOYSA-N |
Mol Weight | 224.3 g/mol |
Molecular Formula | C13H20O3 |
Exact Mass | 224.141245 g/mol |
SpectraBase Spectrum ID | HiJSOzK8Gi0 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H20O3 |
InChI | InChI=1S/C13H20O3/c1-8-9(2)16-13(15-8)7-6-10-4-5-11(14)12(10,13)3/h8-10H,4-7H2,1-3H3 |
InChIKey | CEPISYPORXVGGN-UHFFFAOYSA-N |
Molecular Weight | 224.1407 |
SMILES | CC12C3(OC(C)C(C)O3)CCC2CCC1=O |
SPLASH | splash10-056r-9810000000-1c69353fa96a101da2a0 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |