SpectraBase Compound ID | 1J381VBPnXS |
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InChI | InChI=1S/C12H18O3/c1-3-10-8-5-4-7(2)9(6-13)11(8)12(14)15-10/h4-5,7-11,13H,3,6H2,1-2H3 |
InChIKey | LGFXSISBNILKDC-UHFFFAOYSA-N |
Mol Weight | 210.27 g/mol |
Molecular Formula | C12H18O3 |
Exact Mass | 210.125594 g/mol |
SpectraBase Spectrum ID | 53fygeSwjdH |
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Name | 9-Ethyl-4-methyl-7-oxo-8-oxabicyclo[4.3.0]non-2-en-5-methanol isomer |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O3 |
InChI | InChI=1S/C12H18O3/c1-3-10-8-5-4-7(2)9(6-13)11(8)12(14)15-10/h4-5,7-11,13H,3,6H2,1-2H3 |
InChIKey | LGFXSISBNILKDC-UHFFFAOYSA-N |
Molecular Weight | 210.273 g/mol |
SMILES | OCC1C2C(OC(CC)C2C=CC1C)=O |
SPLASH | splash10-0006-9200000000-5f0922c37ef7e8ac6de2 |
Source of Spectrum | F-53-1009-13 |
Wiley ID | 800176 |